Geometry & MOs

Info

ID:	269660
PubChem CID:	103618526
Reduced:	ClISN2O3H10C13 (1)
Stoich.:	ABCD2E3F10G13 (1)
Weight, g/mol:	312.039163
ΔH_f, kcal/mol:	6.83
Dipole, Da:	8.26
IP(EA), eV:	-9.51(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-sulfamoylphenyl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCCC2=CC=C(S2)Cl)I

DOS

IR

Vibrations