Geometry & MOs

Info

ID:	77322
PubChem CID:	48426057
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	401.144299
ΔH_f, kcal/mol:	-126.95
Dipole, Da:	3.01
IP(EA), eV:	-8.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonamido)-N-[2-(diethylamino)-2-oxoethyl]-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CC=CO2

DOS

IR

Vibrations