Geometry & MOs

Info

ID:	221496
PubChem CID:	85273781
Reduced:	N3O3C17H17 (1)
Stoich.:	A3B3C17D17 (1)
Weight, g/mol:	311.126991
ΔH_f, kcal/mol:	-26.61
Dipole, Da:	8.86
IP(EA), eV:	-8.22(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)ethylideneamino]-1-(4-nitrophenyl)ethanimine

Drug info:

PubChemData

Smile

CN1C=CC(=C(C1=O)C#N)C=CNC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations