Geometry & MOs

Info

ID:	384773
PubChem CID:	134977640
Reduced:	C15H16 (1)
Stoich.:	A15B16 (1)
Weight, g/mol:	360.266445
ΔH_f, kcal/mol:	75.46
Dipole, Da:	0.84
IP(EA), eV:	-8.8(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C/C=C/C1=CC=CC=C1)CC=C

DOS

IR

Vibrations