Geometry & MOs

Info

ID:	384063
PubChem CID:	134976283
Reduced:	O2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	317.14472
ΔH_f, kcal/mol:	-69.11
Dipole, Da:	3.18
IP(EA), eV:	-8.53(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(=C=C1CCCC[C@H]1O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations