Geometry & MOs

Info

ID:	273282
PubChem CID:	103770821
Reduced:	NCl2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	241.11365
ΔH_f, kcal/mol:	-144.12
Dipole, Da:	1.52
IP(EA), eV:	-9.76(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-thiophen-2-ylacetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)COC1=C(C=C(C=C1)Cl)Cl)O

DOS

IR

Vibrations