Geometry & MOs

Info

ID:	215973
PubChem CID:	85085526
Reduced:	OSC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	206.203451
ΔH_f, kcal/mol:	-110.81
Dipole, Da:	4.08
IP(EA), eV:	-9.21(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

non-3-enylidenecyclohexane

Drug info:

PubChemData

Smile

CC1CC2(CC(O1)O)SCCS2

DOS

IR

Vibrations