Geometry & MOs

Info

ID:	202008
PubChem CID:	79618274
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-26.43
Dipole, Da:	1.49
IP(EA), eV:	-8.59(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclohexylmethyl(methyl)amino]cyclohexan-1-one

Drug info:

PubChemData

Smile

CCNC1CCCC(C1)N(CCC(C)C)C2CC2

DOS

IR

Vibrations