Geometry & MOs

Info

ID:	25003
PubChem CID:	616474
Reduced:	CH (18)
Stoich.:	AB (18)
Weight, g/mol:	234.140851
ΔH_f, kcal/mol:	53.12
Dipole, Da:	0.09
IP(EA), eV:	-8.36(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[4-(4-methylphenyl)buta-1,3-dienyl]benzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)C

DOS

IR

Vibrations