Geometry & MOs

Info

ID:	12489
PubChem CID:	138601
Reduced:	H14C15 (2)
Stoich.:	A14B15 (2)
Weight, g/mol:	388.219101
ΔH_f, kcal/mol:	71.63
Dipole, Da:	0.06
IP(EA), eV:	-8.76(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[1,2,2-tris(4-methylphenyl)ethenyl]benzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

DOS

IR

Vibrations