Geometry & MOs

Info

ID:	235195
PubChem CID:	92304206
Reduced:	ON2C24H30 (1)
Stoich.:	AB2C24D30 (1)
Weight, g/mol:	362.235814
ΔH_f, kcal/mol:	-20.36
Dipole, Da:	5.17
IP(EA), eV:	-8.08(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-butyl-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C[C@H](C1=CC=CC=C1)C2=CN(C3=C(C=CC=C23)CC)CC

DOS

IR

Vibrations