Geometry & MOs

Info

ID:	275245
PubChem CID:	103814788
Reduced:	OSN3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	213.093583
ΔH_f, kcal/mol:	-31.96
Dipole, Da:	2.48
IP(EA), eV:	-9.1(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC(=O)C2CC3CCCCC3N2

DOS

IR

Vibrations