Geometry & MOs

Info

ID:	235609
PubChem CID:	92710153
Reduced:	NOC10H10 (2)
Stoich.:	ABC10D10 (2)
Weight, g/mol:	338.118591
ΔH_f, kcal/mol:	-8.46
Dipole, Da:	1.94
IP(EA), eV:	-8.34(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[(4-chlorophenyl)methyl]-3-phenyl-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)N3C=CC=C3

DOS

IR

Vibrations