Geometry & MOs

Info

ID:	235591
PubChem CID:	92710117
Reduced:	ClFON2H18C20 (1)
Stoich.:	ABCD2E18F20 (1)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	-34.52
Dipole, Da:	4.49
IP(EA), eV:	-8.72(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(2-methoxy-5-methylphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations