Geometry & MOs

Info

ID:	37995
PubChem CID:	8026287
Reduced:	SO3N5C19H21 (1)
Stoich.:	AB3C5D19E21 (1)
Weight, g/mol:	318.101585
ΔH_f, kcal/mol:	-28.07
Dipole, Da:	8.07
IP(EA), eV:	-9.4(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2-fluorophenoxy)acetyl]-4-methoxybenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NC(=NN12)C(=O)N(CC3=CC=CC=C3)[C@H]4CCS(=O)(=O)C4)C

DOS

IR

Vibrations