Geometry & MOs

Info

ID:	384715
PubChem CID:	134977530
Reduced:	C9H13 (2)
Stoich.:	A9B13 (2)
Weight, g/mol:	340.14633
ΔH_f, kcal/mol:	9.26
Dipole, Da:	0.84
IP(EA), eV:	-8.7(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(=C=C(C)C1=CC=CC=C1)CCCC

DOS

IR

Vibrations