Geometry & MOs

Info

ID:	235113
PubChem CID:	92304060
Reduced:	N3O3C24H29 (1)
Stoich.:	A3B3C24D29 (1)
Weight, g/mol:	407.220892
ΔH_f, kcal/mol:	-66.83
Dipole, Da:	5.35
IP(EA), eV:	-8.35(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1,3-benzodioxol-5-yl)-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=CC4=C(C=C3)OCO4

DOS

IR

Vibrations