Geometry & MOs

Info

ID:	45442
PubChem CID:	10513476
Reduced:	O2N3H9C12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	227.094629
ΔH_f, kcal/mol:	18.14
Dipole, Da:	10.77
IP(EA), eV:	-10.23(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxy-1-(2-phenoxyphenyl)methanimine

Drug info:

PubChemData

Smile

CN1C(=C(C(=N1)C#N)C(=O)O)C2=CC=CC=C2

DOS

IR

Vibrations