Geometry & MOs

Info

ID:	12542
PubChem CID:	140033
Reduced:	ON2H8C9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	160.063663
ΔH_f, kcal/mol:	59.76
Dipole, Da:	2.08
IP(EA), eV:	-9.49(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyanophenyl)-N-methylmethanimine oxide

Drug info:

PubChemData

Smile

C[N+](=CC1=CC=C(C=C1)C#N)[O-]

DOS

IR

Vibrations