Geometry & MOs

Info

ID:	278020
PubChem CID:	103832775
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-21.38
Dipole, Da:	6.81
IP(EA), eV:	-9.61(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(5-methyl-1,3-thiazol-2-yl)methyl]hexanamide

Drug info:

PubChemData

Smile

CCCCC(C(=O)NCC1=NN=CN1CC)N

DOS

IR

Vibrations