Geometry & MOs

Info

ID:	143296
PubChem CID:	53181713
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	336.168522
ΔH_f, kcal/mol:	-60.34
Dipole, Da:	6.07
IP(EA), eV:	-8.23(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=N2)C)C3CCN(CC3)C(=O)NC)C

DOS

IR

Vibrations