Geometry & MOs

Info

ID:	201452
PubChem CID:	79541001
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	293.235479
ΔH_f, kcal/mol:	1.42
Dipole, Da:	1.89
IP(EA), eV:	-7.93(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-methoxycyclohexyl)piperidin-2-yl]cyclohexan-1-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)NC2CCCCC2C3CCCCN3

DOS

IR

Vibrations