Geometry & MOs

Info

ID:	4476
PubChem CID:	11467
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-78.91
Dipole, Da:	2.39
IP(EA), eV:	-8.98(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-propan-2-ylidenecyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(=C1CCC(CC1)(C)O)C

DOS

IR

Vibrations