Geometry & MOs

Info

ID:	345401
PubChem CID:	127269701
Reduced:	O3N4C19H34 (1)
Stoich.:	A3B4C19D34 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-157.65
Dipole, Da:	4.93
IP(EA), eV:	-9.0(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-4-(2-cyclohexylacetyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)N2CCN(CC2)C(=O)NCCN3CCOCC3

DOS

IR

Vibrations