Geometry & MOs

Info

ID:	280713
PubChem CID:	103850867
Reduced:	NO4C13H19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	337.03062
ΔH_f, kcal/mol:	-169.68
Dipole, Da:	2.32
IP(EA), eV:	-9.15(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dichlorophenyl)sulfanyl-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CC1=CC=C(C=C1)O

DOS

IR

Vibrations