Geometry & MOs

Info

ID:	209987
PubChem CID:	80747467
Reduced:	NF2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	319.066048
ΔH_f, kcal/mol:	-144.28
Dipole, Da:	4.93
IP(EA), eV:	-10.0(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-nitro-N-(2,2,3,3-tetramethylcyclopropyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCC(C)C1=NC2=CC(=C(C=C2C(=C1)C(=O)O)F)F

DOS

IR

Vibrations