Geometry & MOs

Info

ID:	77332
PubChem CID:	48426094
Reduced:	S2N3O4C15H23 (1)
Stoich.:	A2B3C4D15E23 (1)
Weight, g/mol:	279.125277
ΔH_f, kcal/mol:	-151.13
Dipole, Da:	1.93
IP(EA), eV:	-9.38(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(methanesulfonamido)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(C=CS1)S(=O)(=O)N2CCCC2

DOS

IR

Vibrations