Geometry & MOs

Info

ID:	235291
PubChem CID:	92304359
Reduced:	N2O3C25H32 (1)
Stoich.:	A2B3C25D32 (1)
Weight, g/mol:	408.241293
ΔH_f, kcal/mol:	-97.26
Dipole, Da:	4.45
IP(EA), eV:	-8.18(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-butyl-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C[C@@H](C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)CC

DOS

IR

Vibrations