Geometry & MOs

Info

ID:	18276
PubChem CID:	539345
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	-102.01
Dipole, Da:	4.73
IP(EA), eV:	-9.81(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1-hydroxyethyl)cyclohexen-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(C1=C(CCCC1)C(=O)C)O

DOS

IR

Vibrations