Geometry & MOs

Info

ID:	10461
PubChem CID:	102400
Reduced:	NOC8H9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	135.068414
ΔH_f, kcal/mol:	27.94
Dipole, Da:	4.06
IP(EA), eV:	-9.22(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-phenylmethanimine oxide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations