Geometry & MOs

Info

ID:	337779
PubChem CID:	127258402
Reduced:	O5C12H20 (1)
Stoich.:	A5B12C20 (1)
Weight, g/mol:	378.183109
ΔH_f, kcal/mol:	-236.1
Dipole, Da:	4.92
IP(EA), eV:	-10.22(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,3E)-2,3-bis[(4-propan-2-ylphenyl)methylidene]butanedioic acid

Drug info:

PubChemData

Smile

CC(C)(CC=C)C(COC(=O)CCC(=O)O)O

DOS

IR

Vibrations