Geometry & MOs

Info

ID:	76789
PubChem CID:	48425389
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	362.062254
ΔH_f, kcal/mol:	-90.29
Dipole, Da:	2.35
IP(EA), eV:	-9.19(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC1=CC=C(S1)C

DOS

IR

Vibrations