Geometry & MOs

Info

ID:	384432
PubChem CID:	134976974
Reduced:	OC20H28 (1)
Stoich.:	AB20C28 (1)
Weight, g/mol:	318.292266
ΔH_f, kcal/mol:	-36.96
Dipole, Da:	1.49
IP(EA), eV:	-9.21(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(=C=C1CCCCC[C@H]1O)C2=CC=CC=C2C

DOS

IR

Vibrations