Geometry & MOs

Info

ID:	235065
PubChem CID:	92303974
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	398.163043
ΔH_f, kcal/mol:	-83.05
Dipole, Da:	4.91
IP(EA), eV:	-8.19(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1,3-benzodioxol-4-yl)-N-benzyl-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations