Geometry & MOs

Info

ID:	326702
PubChem CID:	126688043
Reduced:	N3C7H7 (1)
Stoich.:	A3B7C7 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	69.08
Dipole, Da:	6.04
IP(EA), eV:	-8.69(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-methanimidoyl-3-(methylamino)phenyl]methoxy]-5-methoxybenzaldehyde

Drug info:

PubChemData

Smile

C1C2=C(C=CN1)N=NC=C2

DOS

IR

Vibrations