Geometry & MOs

Info

ID:	27069
PubChem CID:	814159
Reduced:	N4O4C17H22 (1)
Stoich.:	A4B4C17D22 (1)
Weight, g/mol:	339.104148
ΔH_f, kcal/mol:	-65.77
Dipole, Da:	6.13
IP(EA), eV:	-8.73(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC=CO3

DOS

IR

Vibrations