Geometry & MOs

Info

ID:	273582
PubChem CID:	103771414
Reduced:	NO2C17H33 (1)
Stoich.:	AB2C17D33 (1)
Weight, g/mol:	285.113171
ΔH_f, kcal/mol:	-159.6
Dipole, Da:	2.73
IP(EA), eV:	-9.66(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CCC(CC1)C(C)(C)C)O

DOS

IR

Vibrations