Geometry & MOs

Info

ID:	273410
PubChem CID:	103771056
Reduced:	NCl2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	241.11365
ΔH_f, kcal/mol:	-119.58
Dipole, Da:	1.92
IP(EA), eV:	-9.63(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-thiophen-3-ylacetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CC1=C(C=C(C=C1)Cl)Cl)O

DOS

IR

Vibrations