Geometry & MOs

Info

ID:	364301
PubChem CID:	127315400
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	322.225643
ΔH_f, kcal/mol:	-151.87
Dipole, Da:	4.7
IP(EA), eV:	-9.47(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(2-methylcyclohexyl)oxyacetamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1CCN(CC1)C(=O)C2CC2)OC3CCCC3

DOS

IR

Vibrations