Geometry & MOs

Info

ID:	345439
PubChem CID:	127269739
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	-86.32
Dipole, Da:	2.67
IP(EA), eV:	-8.78(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)C(=O)NC2CCN(CC2)C)C

DOS

IR

Vibrations