Geometry & MOs

Info

ID:

420114

PubChem CID:

135111222

Reduced:

O2N3C21H27 (1)

Stoich.:

A2B3C21D27 (1)

Weight, g/mol:

674.347507

ΔHf, kcal/mol:

-12.99

Dipole, Da:

5.39

IP(EA), eV:

-8.46(-0.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S,13S,19S)-4-benzyl-7-methyl-15-[(5-methyl-1H-imidazol-2-yl)methyl]-19-(2-methylpropyl)-13-propan-2-yl-21-thia-3,6,8,9,12,15,18,23-octazatricyclo[18.2.1.05,9]tricosa-1(22),5,7,20(23)-tetraene-2,11,17-trione

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)CC3=C(C=CC(=C3)OC)N4C=CC=N4)OCC1

DOS

IR

Vibrations