Geometry & MOs

Info

ID:	23236
PubChem CID:	602898
Reduced:	Cl2N2O2C17H18 (1)
Stoich.:	A2B2C2D17E18 (1)
Weight, g/mol:	352.074533
ΔH_f, kcal/mol:	-50.03
Dipole, Da:	3.28
IP(EA), eV:	-8.76(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-3-[2-(4-chlorophenyl)hydrazinyl]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C(C1=CC=C(C=C1)Cl)C(=O)O)NNC2=CC=C(C=C2)Cl

DOS

IR

Vibrations