Geometry & MOs

Info

ID:	337951
PubChem CID:	127258574
Reduced:	O3C14H24 (1)
Stoich.:	A3B14C24 (1)
Weight, g/mol:	260.011933
ΔH_f, kcal/mol:	-140.38
Dipole, Da:	3.1
IP(EA), eV:	-9.44(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-4-[(3,4-dichlorophenyl)hydrazinylidene]butanoic acid

Drug info:

PubChemData

Smile

CCCC(=O)OC/C(=C/COC(C)(C)C=C)/C

DOS

IR

Vibrations