Geometry & MOs

Info

ID:	273281
PubChem CID:	103770819
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	319.074199
ΔH_f, kcal/mol:	-124.74
Dipole, Da:	3.52
IP(EA), eV:	-9.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC=N1)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations