Geometry & MOs

Info

ID:	156274
PubChem CID:	56369917
Reduced:	N4O5C19H22 (1)
Stoich.:	A4B5C19D22 (1)
Weight, g/mol:	404.140593
ΔH_f, kcal/mol:	-95.49
Dipole, Da:	5.48
IP(EA), eV:	-9.1(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[methyl-[2-methyl-5-[(2-methylphenyl)sulfamoyl]benzoyl]amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CN(C)C(=O)C1=CC(=C(C=C1)NC(C)C2=CC=CC=N2)[N+](=O)[O-]

DOS

IR

Vibrations