Geometry & MOs

Info

ID:	346832
PubChem CID:	127271336
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-171.22
Dipole, Da:	5.72
IP(EA), eV:	-8.48(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpyrrolidin-3-yl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)(C)CNC(=O)C(C)N2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations