Geometry & MOs

Info

ID:	158525
PubChem CID:	56464132
Reduced:	ON3C20H29 (1)
Stoich.:	AB3C20D29 (1)
Weight, g/mol:	405.226371
ΔH_f, kcal/mol:	-14.87
Dipole, Da:	3.43
IP(EA), eV:	-8.64(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC2=C(N1)C=C(C=C2)C(C)(C)C)N(C)C3CC3

DOS

IR

Vibrations