Geometry & MOs

Info

ID:	263073
PubChem CID:	103338373
Reduced:	ClN2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	366.0049
ΔH_f, kcal/mol:	-56.16
Dipole, Da:	4.04
IP(EA), eV:	-8.85(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-bromo-2-fluoro-N-(2-methoxyethyl)-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

COCCN(CC=C)C(=O)C1=CC(=C(C=C1)Cl)N

DOS

IR

Vibrations