Geometry & MOs

Info

ID:	6961
PubChem CID:	70745
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	142.09938
ΔH_f, kcal/mol:	-111.01
Dipole, Da:	2.74
IP(EA), eV:	-9.68(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-hydroxycyclohexyl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1(CCCCC1)O

DOS

IR

Vibrations