Geometry & MOs

Info

ID:	235290
PubChem CID:	92304357
Reduced:	ON2C24H28 (1)
Stoich.:	AB2C24D28 (1)
Weight, g/mol:	408.241293
ΔH_f, kcal/mol:	-7.19
Dipole, Da:	2.39
IP(EA), eV:	-8.18(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H](CC(=O)N2CCCCC2)C3=CN(C4=CC=CC=C43)C

DOS

IR

Vibrations