Geometry & MOs

Info

ID:	235279
PubChem CID:	92304333
Reduced:	ON3H23C24 (1)
Stoich.:	AB3C23D24 (1)
Weight, g/mol:	369.184112
ΔH_f, kcal/mol:	33.91
Dipole, Da:	1.65
IP(EA), eV:	-8.37(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(1H-indol-3-yl)-3-(4-methylphenyl)-N-(pyridin-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H](CC(=O)NCC2=CC=CC=N2)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations