Geometry & MOs

Info

ID:	245280
PubChem CID:	99443247
Reduced:	O4N6H16C21 (1)
Stoich.:	A4B6C16D21 (1)
Weight, g/mol:	381.07947
ΔH_f, kcal/mol:	-4.18
Dipole, Da:	1.65
IP(EA), eV:	-9.33(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-fluoro-5-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=NN(C(=O)C=C3)C4=CC=CC=C4

DOS

IR

Vibrations