Geometry & MOs

Info

ID:	203474
PubChem CID:	79836258
Reduced:	NC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	222.086764
ΔH_f, kcal/mol:	-51.17
Dipole, Da:	2.09
IP(EA), eV:	-8.16(2.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-6-(2,2,2-trifluoroacetyl)cyclohexan-1-one

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CNC2CCCCC2(C)C)N(C)C

DOS

IR

Vibrations