Geometry & MOs

Info

ID:	279458
PubChem CID:	103844005
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	225.093583
ΔH_f, kcal/mol:	-4.67
Dipole, Da:	6.85
IP(EA), eV:	-8.93(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CN1C=CC(=C1)CNC(=O)CNC2CC2

DOS

IR

Vibrations