Geometry & MOs

Info

ID:	343722
PubChem CID:	127266898
Reduced:	SN2F4O4C11H12 (1)
Stoich.:	AB2C4D4E11F12 (1)
Weight, g/mol:	331.039355
ΔH_f, kcal/mol:	-337.31
Dipole, Da:	4.08
IP(EA), eV:	-10.66(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-1,2-benzoxazol-5-yl)sulfonylamino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=CC(=C1)S(=O)(=O)NCCF)C(F)(F)F

DOS

IR

Vibrations