Geometry & MOs

Info

ID:	35265
PubChem CID:	7979601
Reduced:	SN2O4C11H16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	413.162057
ΔH_f, kcal/mol:	-153.5
Dipole, Da:	6.99
IP(EA), eV:	-9.49(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C

DOS

IR

Vibrations