Geometry & MOs

Info

ID:	279459
PubChem CID:	103844006
Reduced:	OSN3C10H15 (1)
Stoich.:	ABC3D10E15 (1)
Weight, g/mol:	239.109233
ΔH_f, kcal/mol:	-1.95
Dipole, Da:	4.31
IP(EA), eV:	-9.14(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC(=O)CNC2CC2

DOS

IR

Vibrations