Geometry & MOs

Info

ID:	213691
PubChem CID:	81064673
Reduced:	SN2O3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	315.198048
ΔH_f, kcal/mol:	-78.34
Dipole, Da:	9.19
IP(EA), eV:	-8.83(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-5-[(2-methoxyethylamino)methyl]-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations