Geometry & MOs

Info

ID:	339208
PubChem CID:	127260587
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	-72.99
Dipole, Da:	1.93
IP(EA), eV:	-9.56(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-3-hydroxybut-1-enyl]-2,2-dimethyl-6-methylidenecyclohexan-1-ol

Drug info:

PubChemData

Smile

CC/C=C/CC/C=C/CC1(CCCCC1)O

DOS

IR

Vibrations