Geometry & MOs

Info

ID:	201450
PubChem CID:	79540999
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	305.154642
ΔH_f, kcal/mol:	-132.94
Dipole, Da:	3.5
IP(EA), eV:	-9.17(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(2-chlorophenyl)methyl]piperidin-2-yl]cyclohexan-1-one

Drug info:

PubChemData

Smile

CC1=C(OC=C1)C(=O)N2CCCCC2C3CCCCC3O

DOS

IR

Vibrations