Geometry & MOs

Info

ID:	134579
PubChem CID:	51715811
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	444.018772
ΔH_f, kcal/mol:	-115.56
Dipole, Da:	3.24
IP(EA), eV:	-8.85(0.25)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(3,4-dichlorophenyl)sulfonyl-[4-[2-(2-ethoxycarbonylhydrazinyl)-2-oxoethyl]phenyl]azanide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N)C[C@H](COC2=CC=CC=C2)O

DOS

IR

Vibrations