Geometry & MOs

Info

ID:	263074
PubChem CID:	103338419
Reduced:	BrFSN2O3C12H16 (1)
Stoich.:	ABCD2E3F12G16 (1)
Weight, g/mol:	295.099063
ΔH_f, kcal/mol:	-125.88
Dipole, Da:	5.44
IP(EA), eV:	-9.12(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-cyano-N-(2-methoxyethyl)-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

COCCN(CC=C)S(=O)(=O)C1=C(C=C(C(=C1)N)Br)F

DOS

IR

Vibrations