Geometry & MOs

Info

ID:	273359
PubChem CID:	103770961
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	301.090328
ΔH_f, kcal/mol:	-176.67
Dipole, Da:	3.99
IP(EA), eV:	-9.82(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)sulfanyl-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CCNC(=O)C)O

DOS

IR

Vibrations