Geometry & MOs

Info

ID:	208747
PubChem CID:	80575413
Reduced:	NOSC7H8 (2)
Stoich.:	ABCD7E8 (2)
Weight, g/mol:	310.054277
ΔH_f, kcal/mol:	-37.78
Dipole, Da:	1.69
IP(EA), eV:	-8.14(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-[(2-chlorophenyl)methylamino]-1,3-thiazol-4-yl]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CSC(=N1)NC2=CC=C(C=C2)SC

DOS

IR

Vibrations