Geometry & MOs

Info

ID:	281749
PubChem CID:	103914307
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	252.104482
ΔH_f, kcal/mol:	-58.42
Dipole, Da:	4.32
IP(EA), eV:	-9.28(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NC1CCCC=C1

DOS

IR

Vibrations