Geometry & MOs

Info

ID:	235580
PubChem CID:	92710084
Reduced:	FON2C21H21 (1)
Stoich.:	ABC2D21E21 (1)
Weight, g/mol:	332.188863
ΔH_f, kcal/mol:	-24.87
Dipole, Da:	4.8
IP(EA), eV:	-8.53(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(3-ethylphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@@H](CC(=O)NCC2=CC=C(C=C2)F)N3C=CC=C3

DOS

IR

Vibrations