Geometry & MOs

Info

ID:	14813
PubChem CID:	421091
Reduced:	ON2H18C20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	302.141913
ΔH_f, kcal/mol:	81.64
Dipole, Da:	3.03
IP(EA), eV:	-8.72(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N'-(2-methylphenyl)-N-phenylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)O

DOS

IR

Vibrations