Geometry & MOs

Info

ID:	73613
PubChem CID:	48419508
Reduced:	FN2O3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	394.059946
ΔH_f, kcal/mol:	-94.86
Dipole, Da:	5.78
IP(EA), eV:	-8.6(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[2-[2-(2,4-dichlorophenyl)hydrazinyl]-2-oxoacetyl]amino]methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)F)NC(=O)C2=CC3=CC=CC=C3C(=N2)OC

DOS

IR

Vibrations