Geometry & MOs

Info

ID:	360003
PubChem CID:	127300147
Reduced:	FSO3N4C18H21 (1)
Stoich.:	ABC3D4E18F21 (1)
Weight, g/mol:	319.077282
ΔH_f, kcal/mol:	-118.08
Dipole, Da:	2.82
IP(EA), eV:	-8.7(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclobutylmethylsulfamoyl)ethyl]-3-(1,3,4-thiadiazol-2-yl)urea

Drug info:

PubChemData

Smile

C1COC2=C(C1NC(=O)NC3=NC(=CS3)CN4CCOCC4)C=C(C=C2)F

DOS

IR

Vibrations