Geometry & MOs

Info

ID:	384834
PubChem CID:	134977774
Reduced:	C9H13 (2)
Stoich.:	A9B13 (2)
Weight, g/mol:	548.344301
ΔH_f, kcal/mol:	11.8
Dipole, Da:	1.06
IP(EA), eV:	-9.18(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(=C=CCC1=CC=CC=C1)CCCC

DOS

IR

Vibrations