Geometry & MOs

Info

ID:	5252
PubChem CID:	12837
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	188.120115
ΔH_f, kcal/mol:	-31.12
Dipole, Da:	2.87
IP(EA), eV:	-9.7(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl(phenyl)methanone

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations