Geometry & MOs

Info

ID:	358024
PubChem CID:	127295560
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	332.257612
ΔH_f, kcal/mol:	-104.0
Dipole, Da:	6.07
IP(EA), eV:	-8.37(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocyclohexyl)-2-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)CC(=O)NCC(=O)N3CCCC3

DOS

IR

Vibrations