Geometry & MOs

Info

ID:	131111
PubChem CID:	51157343
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-112.97
Dipole, Da:	5.64
IP(EA), eV:	-9.16(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxyphenyl)methyl]-N-methyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1OC)C(=O)C2CC(=O)N(C2)CC3=CC=CO3

DOS

IR

Vibrations