Geometry & MOs

Info

ID:	17887
PubChem CID:	525698
Reduced:	N2O3H12C14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	256.084792
ΔH_f, kcal/mol:	26.31
Dipole, Da:	6.48
IP(EA), eV:	-9.07(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-N-(3-nitrophenyl)methanimine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations