Geometry & MOs

Info

ID:	360553
PubChem CID:	127301198
Reduced:	O2N5C20H37 (1)
Stoich.:	A2B5C20D37 (1)
Weight, g/mol:	375.299811
ΔH_f, kcal/mol:	-107.76
Dipole, Da:	7.62
IP(EA), eV:	-8.49(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocyclohexyl)-2-[4-[(1-methylpiperidin-2-yl)methyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C)N2CCN(CC2)CC3CCCCN3C

DOS

IR

Vibrations