Geometry & MOs

Info

ID:	8599
PubChem CID:	79395
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	18.71
Dipole, Da:	5.49
IP(EA), eV:	-9.05(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-phenylmethanamine oxide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations