Geometry & MOs

Info

ID:	234852
PubChem CID:	92303606
Reduced:	N3O3C25H33 (1)
Stoich.:	A3B3C25D33 (1)
Weight, g/mol:	423.252192
ΔH_f, kcal/mol:	-84.04
Dipole, Da:	0.33
IP(EA), eV:	-8.09(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(2,4-dimethoxyphenyl)-N-[2-(dimethylamino)ethyl]-3-(7-ethyl-1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CN2)[C@@H](CC(=O)NCCN(C)C)C3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations