Geometry & MOs

Info

ID:	289035
PubChem CID:	104332136
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	327.034146
ΔH_f, kcal/mol:	9.73
Dipole, Da:	3.61
IP(EA), eV:	-8.86(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichloro-4-fluorophenyl)-4-hydrazinyl-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NN)C(=O)NN(C)C

DOS

IR

Vibrations