Geometry & MOs

Info

ID:	28290
PubChem CID:	826829
Reduced:	NO2H15C18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	300.111007
ΔH_f, kcal/mol:	-14.18
Dipole, Da:	4.81
IP(EA), eV:	-8.34(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,5-dimethoxy-2-nitrophenyl)-N-(2-methylphenyl)methanimine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations