Geometry & MOs

Info

ID:

416139

PubChem CID:

135089147

Reduced:

SN4C15H22 (1)

Stoich.:

AB4C15D22 (1)

Weight, g/mol:

799.293423

ΔHf, kcal/mol:

55.96

Dipole, Da:

1.84

IP(EA), eV:

-8.83(-0.42)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4R,10S,19S)-15-(1,3-benzothiazole-5-carbonyl)-4-(1H-indol-3-ylmethyl)-6,10,12-trimethyl-19-(2-methylpropyl)-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=CSC(=N1)CN2CCCCC2CCN3C=CC=N3

DOS

IR

Vibrations