Geometry & MOs

Info

ID:	384336
PubChem CID:	134976802
Reduced:	OC21H24 (1)
Stoich.:	AB21C24 (1)
Weight, g/mol:	296.141245
ΔH_f, kcal/mol:	9.74
Dipole, Da:	2.53
IP(EA), eV:	-9.3(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(=C=C[C@@H](C1=CC=CC=C1)O)C2=CC=CC=C2C

DOS

IR

Vibrations