Geometry & MOs

Info

ID:	35267
PubChem CID:	7979603
Reduced:	SN3O4C21H29 (1)
Stoich.:	AB3C4D21E29 (1)
Weight, g/mol:	371.115107
ΔH_f, kcal/mol:	-170.44
Dipole, Da:	6.89
IP(EA), eV:	-9.48(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methylamino)-2-oxoethyl] 2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]acetate

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations