Geometry & MOs

Info

ID:	213690
PubChem CID:	81064672
Reduced:	SN2O2C16H20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-31.39
Dipole, Da:	5.44
IP(EA), eV:	-8.57(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethoxyethyl(methyl)amino]-4-phenyl-1,3-thiazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=C(S1)C=O)C2=CC=CC=C2

DOS

IR

Vibrations