Geometry & MOs

Info

ID:	353645
PubChem CID:	127285222
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	391.294725
ΔH_f, kcal/mol:	-65.97
Dipole, Da:	3.84
IP(EA), eV:	-8.94(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-[2-[(1-cyclopropylpiperidin-4-yl)amino]-2-oxoethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)CC(=O)NC2CCN(CC2)C3CC3)C(=O)NC4CC4

DOS

IR

Vibrations