Geometry & MOs

Info

ID:	347961
PubChem CID:	127273023
Reduced:	O2N4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-119.72
Dipole, Da:	3.29
IP(EA), eV:	-8.49(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-[2-(4-methylpiperazin-1-yl)propyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CC(=O)N(C1)C(C)(C)C)N2CCN(CC2)C

DOS

IR

Vibrations