Geometry & MOs

Info

ID:	34050
PubChem CID:	7889608
Reduced:	NSO2H23C25 (1)
Stoich.:	ABC2D23E25 (1)
Weight, g/mol:	391.083806
ΔH_f, kcal/mol:	-8.9
Dipole, Da:	2.7
IP(EA), eV:	-8.88(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(3-sulfamoylanilino)ethyl] 2-benzamidoacetate

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations