Geometry & MOs

Info

ID:	448687
PubChem CID:	135292805
Reduced:	N2O4C13H17 (2)
Stoich.:	A2B4C13D17 (2)
Weight, g/mol:	419.078505
ΔH_f, kcal/mol:	-277.81
Dipole, Da:	1.46
IP(EA), eV:	-8.46(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-amino-1-hydroxy-2-methylpropan-2-yl)sulfamoyl]-N-(3,4-difluorophenyl)-2-methylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C(CCC=O)(N1C/C(=C(\NCC2=CC=C(C=C2)CN3CCOCC3)/O)/C(=C(\C(=C)O)/O)/C1=O)O

DOS

IR

Vibrations