Geometry & MOs

Info

ID:	12770
PubChem CID:	145415
Reduced:	O2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-96.83
Dipole, Da:	0.66
IP(EA), eV:	-9.71(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethoxy-3-methylidenecyclohexane

Drug info:

PubChemData

Smile

COC1(CCCC(=C)C1)OC

DOS

IR

Vibrations