Geometry & MOs

Info

ID:	449438
PubChem CID:	135298604
Reduced:	FN2S2O3H13C17 (1)
Stoich.:	AB2C2D3E13F17 (1)
Weight, g/mol:	364.089306
ΔH_f, kcal/mol:	-61.45
Dipole, Da:	7.08
IP(EA), eV:	-9.2(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylmethoxy)-N'-(2-fluorophenyl)sulfonylbenzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)F)S(=O)(=O)NNC(=O)C2=CC=CC(=C2)C3=CSC=C3

DOS

IR

Vibrations