Geometry & MOs

Info

ID:	86523
PubChem CID:	49886607
Reduced:	FNSO4C14H20 (1)
Stoich.:	ABCD4E14F20 (1)
Weight, g/mol:	301.098394
ΔH_f, kcal/mol:	-219.92
Dipole, Da:	4.51
IP(EA), eV:	-9.31(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(N-ethylsulfonyl-2-methoxyanilino)acetate

Drug info:

PubChemData

Smile

CCS(=O)(=O)N(CC(=O)OC(C)C)C1=C(C=C(C=C1)C)F

DOS

IR

Vibrations