Geometry & MOs

Info

ID:	338521
PubChem CID:	127259213
Reduced:	ClN2O3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-69.7
Dipole, Da:	4.91
IP(EA), eV:	-8.88(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-aminophenyl)-benzylsulfamoyl]ethyl acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N\C(C(=O)O)O)/C2=C(C=CC(=C2)Cl)N

DOS

IR

Vibrations