Geometry & MOs

Info

ID:	195058
PubChem CID:	78628403
Reduced:	OSN4C22H26 (1)
Stoich.:	ABC4D22E26 (1)
Weight, g/mol:	410.094786
ΔH_f, kcal/mol:	22.08
Dipole, Da:	5.25
IP(EA), eV:	-9.06(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 2-(3-fluoro-4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

CCN1C(=NN=C1SC(C)C(=O)NCC2=CC=C(C=C2)C)C3=CC=CC=C3C

DOS

IR

Vibrations