Geometry & MOs

Info

ID:	177786
PubChem CID:	76230281
Reduced:	ClON5H18C19 (1)
Stoich.:	ABC5D18E19 (1)
Weight, g/mol:	427.052418
ΔH_f, kcal/mol:	72.08
Dipole, Da:	4.04
IP(EA), eV:	-8.57(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dichlorophenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=NNC(=O)C3=CC=CC=N3

DOS

IR

Vibrations