Geometry & MOs

Info

ID:	77219
PubChem CID:	48425939
Reduced:	SN3O3C17H31 (1)
Stoich.:	AB3C3D17E31 (1)
Weight, g/mol:	341.140927
ΔH_f, kcal/mol:	-165.58
Dipole, Da:	6.57
IP(EA), eV:	-9.1(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(methanesulfonamido)-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSCC(=O)N(C)C1CCCCC1

DOS

IR

Vibrations