Geometry & MOs

Info

ID:	19339
PubChem CID:	561973
Reduced:	NOH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	211.099714
ΔH_f, kcal/mol:	55.5
Dipole, Da:	0.36
IP(EA), eV:	-9.05(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-phenylmethoxymethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CON=CC2=CC=CC=C2

DOS

IR

Vibrations