Geometry & MOs

Info

ID:	196333
PubChem CID:	78813176
Reduced:	SO2N3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-12.63
Dipole, Da:	6.45
IP(EA), eV:	-8.96(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(2,5-dimethoxyphenyl)ethylamino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC=N2)C(=O)NC3=CC=CC=C3SCC(=O)N

DOS

IR

Vibrations