Geometry & MOs

Info

ID:	405276
PubChem CID:	135073327
Reduced:	ISeN2O5C9H11 (1)
Stoich.:	ABC2D5E9F11 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-184.84
Dipole, Da:	3.94
IP(EA), eV:	-9.66(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-3-methylphenyl)-1-(4-methoxyphenyl)methanimine

Drug info:

PubChemData

Smile

C1=C(C(=O)NC(=O)N1[C@H]2C(C([C@H]([Se]2)CO)O)O)I

DOS

IR

Vibrations