Geometry & MOs

Info

ID:	190131
PubChem CID:	77959082
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	404.006755
ΔH_f, kcal/mol:	-99.24
Dipole, Da:	4.68
IP(EA), eV:	-9.17(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-chlorophenyl)prop-1-en-2-yl-sulfinoamino]-3-fluoro-2-sulfamoylbenzene

Drug info:

PubChemData

Smile

CCCC(C#N)(C1=CC=C(C=C1)OCC2COC(O2)(C)C)N

DOS

IR

Vibrations