Geometry & MOs

Info

ID:	77174
PubChem CID:	48425884
Reduced:	SN2O2C16H24 (1)
Stoich.:	AB2C2D16E24 (1)
Weight, g/mol:	326.13972
ΔH_f, kcal/mol:	-86.0
Dipole, Da:	3.03
IP(EA), eV:	-8.79(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[2-(diethylamino)-2-oxoethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CSCCC1=CC=CC=C1

DOS

IR

Vibrations