Geometry & MOs

Info

ID:	19451
PubChem CID:	564210
Reduced:	ON2H18C20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	302.141913
ΔH_f, kcal/mol:	61.94
Dipole, Da:	1.71
IP(EA), eV:	-8.36(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylphenyl) N-phenylbenzenecarbohydrazonate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC(=NNC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations