Geometry & MOs

Info

ID:	384157
PubChem CID:	134976444
Reduced:	C13H18 (1)
Stoich.:	A13B18 (1)
Weight, g/mol:	572.088972
ΔH_f, kcal/mol:	58.26
Dipole, Da:	0.7
IP(EA), eV:	-8.04(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C(/C)\C(=C=C=CC=C(C)C)C

DOS

IR

Vibrations