Geometry & MOs

Info

ID:	22545
PubChem CID:	597652
Reduced:	OC26H32 (1)
Stoich.:	AB26C32 (1)
Weight, g/mol:	360.245316
ΔH_f, kcal/mol:	-22.25
Dipole, Da:	2.78
IP(EA), eV:	-9.1(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dicyclohexyl-2,2-diphenylethanone

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)C(C2CCCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations