Geometry & MOs

Info

ID:	196196
PubChem CID:	78795191
Reduced:	N3O4C17H17 (1)
Stoich.:	A3B4C17D17 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	2.45
Dipole, Da:	7.62
IP(EA), eV:	-8.78(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-(3-methylphenoxy)ethyl]-1,1-dioxothiolan-3-amine

Drug info:

PubChemData

Smile

CN(CCOC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

DOS

IR

Vibrations