Geometry & MOs

Info

ID:	273526
PubChem CID:	103771306
Reduced:	N3O3C10H21 (1)
Stoich.:	A3B3C10D21 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-172.57
Dipole, Da:	4.57
IP(EA), eV:	-9.63(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylphenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(C)NC(=O)N)O

DOS

IR

Vibrations