Geometry & MOs

Info

ID:	5474
PubChem CID:	13198
Reduced:	OC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	98.073165
ΔH_f, kcal/mol:	-48.59
Dipole, Da:	2.6
IP(EA), eV:	-9.91(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohex-2-en-1-ol

Drug info:

PubChemData

Smile

C1CC=CC(C1)O

DOS

IR

Vibrations