Geometry & MOs

Info

ID:	273658
PubChem CID:	103771603
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	319.074199
ΔH_f, kcal/mol:	-134.87
Dipole, Da:	3.8
IP(EA), eV:	-9.36(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenoxy)-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=O)N(C=C1)C)O

DOS

IR

Vibrations