Geometry & MOs

Info

ID:	4116
PubChem CID:	10785
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	114.06808
ΔH_f, kcal/mol:	-99.53
Dipole, Da:	4.0
IP(EA), eV:	-10.17(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxycyclohexan-1-one

Drug info:

PubChemData

Smile

C1CCC(=O)C(C1)O

DOS

IR

Vibrations