Geometry & MOs

Info

ID:	276947
PubChem CID:	103825910
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	260.075012
ΔH_f, kcal/mol:	-132.81
Dipole, Da:	4.69
IP(EA), eV:	-10.16(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pentanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(C#N)C(=O)NCC(CO)O

DOS

IR

Vibrations