Geometry & MOs

Info

ID:	449435
PubChem CID:	135298593
Reduced:	SO3N4H16C18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	360.058006
ΔH_f, kcal/mol:	-6.69
Dipole, Da:	4.16
IP(EA), eV:	-9.26(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-fluorophenyl)sulfonyl-3-(furan-2-yl)benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)NNS(=O)(=O)C2=CC=CC=C2)C3=NC=CC=N3

DOS

IR

Vibrations