Geometry & MOs

Info

ID:	358248
PubChem CID:	127295793
Reduced:	ClO2N3C21H30 (1)
Stoich.:	AB2C3D21E30 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-103.05
Dipole, Da:	4.21
IP(EA), eV:	-9.31(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methylcarbamoyl)cyclohexyl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)N2CCCN(CC2)C(=O)NCCC3=CC=CC=C3Cl

DOS

IR

Vibrations