Geometry & MOs

Info

ID:	386586
PubChem CID:	134982236
Reduced:	O2C19H34 (1)
Stoich.:	A2B19C34 (1)
Weight, g/mol:	384.136159
ΔH_f, kcal/mol:	-121.76
Dipole, Da:	2.36
IP(EA), eV:	-9.26(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-2-benzhydrylidene-3-[(4-methylphenyl)methylidene]butanedioic acid

Drug info:

PubChemData

Smile

CC/C=C\C=C/CCCCCCCCCC1OCCCO1

DOS

IR

Vibrations