Geometry & MOs

Info

ID:	209892
PubChem CID:	80736101
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	349.959805
ΔH_f, kcal/mol:	-71.66
Dipole, Da:	4.31
IP(EA), eV:	-8.42(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-fluorophenyl)-N-methyl-4-nitrothiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCCOC1=CC(=CC(=C1)N2CCN(C(=O)C2)C)N

DOS

IR

Vibrations