Geometry & MOs

Info

ID:	235586
PubChem CID:	92710100
Reduced:	ClN2O2C21H21 (1)
Stoich.:	AB2C2D21E21 (1)
Weight, g/mol:	368.129156
ΔH_f, kcal/mol:	-25.42
Dipole, Da:	6.66
IP(EA), eV:	-8.53(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(3-chloro-4-methoxyphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@H](CC(=O)NC2=CC(=C(C=C2)OC)Cl)N3C=CC=C3

DOS

IR

Vibrations