Geometry & MOs

Info

ID:	76874
PubChem CID:	48425507
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	328.101227
ΔH_f, kcal/mol:	-74.52
Dipole, Da:	0.98
IP(EA), eV:	-9.14(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)sulfanyl-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSCC1=CC=NC=C1

DOS

IR

Vibrations