Geometry & MOs

Info

ID:	417653
PubChem CID:	135102393
Reduced:	O3N5C19H25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	335.140055
ΔH_f, kcal/mol:	-71.71
Dipole, Da:	5.22
IP(EA), eV:	-8.03(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-pyrrolidin-1-ylbenzoyl)-N-methylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C1=NN2CC(CNC(=O)C2=C1)O)C3=CC=CC(=C3)C

DOS

IR

Vibrations