Geometry & MOs

Info

ID:	384906
PubChem CID:	134977914
Reduced:	OC27H44 (1)
Stoich.:	AB27C44 (1)
Weight, g/mol:	624.257639
ΔH_f, kcal/mol:	-88.32
Dipole, Da:	3.28
IP(EA), eV:	-8.77(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(CCC[C@@H]1O)C=C=C2CCCC3([C@H]2CCC3C(C)CCCC(C)C)C

DOS

IR

Vibrations