Geometry & MOs

Info

ID:	213741
PubChem CID:	81064839
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	229.124883
ΔH_f, kcal/mol:	3.62
Dipole, Da:	4.17
IP(EA), eV:	-8.87(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-4-(methylaminomethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC=C1C)NN

DOS

IR

Vibrations