Geometry & MOs

Info

ID:	235069
PubChem CID:	92303983
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-81.64
Dipole, Da:	2.44
IP(EA), eV:	-8.22(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-butyl-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C[C@@H](C1=CC(=C(C=C1)OC)OC)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations