Geometry & MOs

Info

ID:	235614
PubChem CID:	92710171
Reduced:	ON2H20C21 (1)
Stoich.:	AB2C20D21 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	36.16
Dipole, Da:	5.78
IP(EA), eV:	-8.62(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C21)C(=O)C[C@H](C3=CC=CC=C3)N4C=CC=C4

DOS

IR

Vibrations