Geometry & MOs

Info

ID:	346100
PubChem CID:	127270588
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	362.268176
ΔH_f, kcal/mol:	-39.69
Dipole, Da:	1.93
IP(EA), eV:	-9.02(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CN2CCN(CC2)C(=O)NCC3CC4CCC3C4

DOS

IR

Vibrations