Geometry & MOs

Info

ID:	272672
PubChem CID:	103751049
Reduced:	ClNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	301.090328
ΔH_f, kcal/mol:	-148.35
Dipole, Da:	4.39
IP(EA), eV:	-9.25(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)sulfanyl-N-(1-hydroxy-4-methylpentan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)CCOC1=CC(=CC=C1)Cl

DOS

IR

Vibrations