Geometry & MOs

Info

ID:	56068
PubChem CID:	17404168
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	-94.79
Dipole, Da:	4.56
IP(EA), eV:	-8.9(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-quinolin-2-ylsulfanylacetamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCN(CC1)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3

DOS

IR

Vibrations