Geometry & MOs

Info

ID:	197618
PubChem CID:	78983202
Reduced:	FON4C11H11 (1)
Stoich.:	ABC4D11E11 (1)
Weight, g/mol:	389.93436
ΔH_f, kcal/mol:	-0.12
Dipole, Da:	4.77
IP(EA), eV:	-9.77(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromothiophen-2-yl)methyl]-2-methyl-3-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1F)C(=O)C2=NNN=C2

DOS

IR

Vibrations