Geometry & MOs

Info

ID:	76947
PubChem CID:	48425612
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-117.22
Dipole, Da:	1.6
IP(EA), eV:	-8.81(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(pyridin-3-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSC1=CC=CC(=C1)OC

DOS

IR

Vibrations