Geometry & MOs

Info

ID:	356009
PubChem CID:	127291038
Reduced:	ON2C10H17 (2)
Stoich.:	AB2C10D17 (2)
Weight, g/mol:	376.283826
ΔH_f, kcal/mol:	-108.47
Dipole, Da:	4.19
IP(EA), eV:	-8.79(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexanecarbonyl)-N-[1-(2-methylprop-2-enyl)piperidin-4-yl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=C)CN1CCC(CC1)NC(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations