Geometry & MOs

Info

ID:	213694
PubChem CID:	81064684
Reduced:	OSN3C16H31 (1)
Stoich.:	ABC3D16E31 (1)
Weight, g/mol:	313.218784
ΔH_f, kcal/mol:	-54.6
Dipole, Da:	2.99
IP(EA), eV:	-8.37(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-(2-ethoxyethyl)-N-methyl-5-(propylaminomethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=C(N=C(S1)N(C)CCOCC)C(C)CC

DOS

IR

Vibrations