Geometry & MOs

Info

ID:	166555
PubChem CID:	74708258
Reduced:	FNSO5C21H24 (1)
Stoich.:	ABCD5E21F24 (1)
Weight, g/mol:	364.133102
ΔH_f, kcal/mol:	-193.71
Dipole, Da:	5.54
IP(EA), eV:	-9.24(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(3-methoxyphenyl)methyl-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]azanium

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCCOC2=CC=CC=C2F

DOS

IR

Vibrations