Geometry & MOs

Info

ID:	77349
PubChem CID:	48426213
Reduced:	N2O2S2C17H24 (1)
Stoich.:	A2B2C2D17E24 (1)
Weight, g/mol:	294.140199
ΔH_f, kcal/mol:	-76.86
Dipole, Da:	5.0
IP(EA), eV:	-8.64(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(methylsulfanylmethyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=C(C=C1)C2SCCCS2

DOS

IR

Vibrations