Geometry & MOs

Info

ID:	18991
PubChem CID:	552107
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-119.0
Dipole, Da:	1.97
IP(EA), eV:	-9.42(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-ethoxybutan-2-one

Drug info:

PubChemData

Smile

CCOC(C)C(=O)CC1CCCCC1

DOS

IR

Vibrations