Geometry & MOs

Info

ID:	235597
PubChem CID:	92710129
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	-64.49
Dipole, Da:	4.45
IP(EA), eV:	-9.23(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N,3-bis(3-methylphenyl)-3-pyrrol-1-ylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations