Geometry & MOs

Info

ID:	235599
PubChem CID:	92710132
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	334.168128
ΔH_f, kcal/mol:	-12.63
Dipole, Da:	3.94
IP(EA), eV:	-8.74(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(2-methoxyphenyl)-3-(3-methylphenyl)-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