Geometry & MOs

Info

ID:	363556
PubChem CID:	127311635
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	385.284161
ΔH_f, kcal/mol:	-51.53
Dipole, Da:	6.66
IP(EA), eV:	-8.94(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NCC3CC3(C)C

DOS

IR

Vibrations