Geometry & MOs

Info

ID:	244737
PubChem CID:	99381283
Reduced:	OSN5H19C21 (1)
Stoich.:	ABC5D19E21 (1)
Weight, g/mol:	418.076947
ΔH_f, kcal/mol:	77.84
Dipole, Da:	8.54
IP(EA), eV:	-9.0(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropylsulfamoyl)-N-[2-(1-methylimidazol-2-yl)sulfanylphenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1SC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C=CN=C4

DOS

IR

Vibrations