Geometry & MOs

Info

ID:

420678

PubChem CID:

135114654

Reduced:

O2N6C19H24 (1)

Stoich.:

A2B6C19D24 (1)

Weight, g/mol:

784.340038

ΔHf, kcal/mol:

-19.87

Dipole, Da:

7.31

IP(EA), eV:

-9.24(-0.65)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4R,7S,10S,13S,19S)-13-benzyl-7-ethyl-4-methyl-10-(2-methylsulfanylethyl)-15-[2-(2-oxopyrrolidin-1-yl)acetyl]-19-propan-2-yl-21-thia-3,6,9,12,15,18,23-heptazabicyclo[18.2.1]tricosa-1(22),20(23)-diene-2,5,8,11,17-pentone

Drug info:

PubChemData

Smile

CC1=NC=C2CCC3(C2=N1)CCCN(C3)CC4=CN=C(N=C4)NCC(=O)O

DOS

IR

Vibrations