Geometry & MOs

Info

ID:	27593
PubChem CID:	822438
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	170.051384
ΔH_f, kcal/mol:	-100.41
Dipole, Da:	5.28
IP(EA), eV:	-9.53(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)OC

DOS

IR

Vibrations