Geometry & MOs

Info

ID:	235600
PubChem CID:	92710133
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	304.157563
ΔH_f, kcal/mol:	-16.84
Dipole, Da:	6.28
IP(EA), eV:	-8.6(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(3-methylphenyl)-N-phenyl-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@@H](CC(=O)NC2=CC=CC=C2OC)N3C=CC=C3

DOS

IR

Vibrations