Geometry & MOs

Info

ID:	213158
PubChem CID:	81063079
Reduced:	O2N6C11H22 (1)
Stoich.:	A2B6C11D22 (1)
Weight, g/mol:	280.0245
ΔH_f, kcal/mol:	-39.69
Dipole, Da:	2.88
IP(EA), eV:	-9.1(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(bromomethyl)-N-(2-ethoxyethyl)-N-methyl-4,5-dihydro-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC(=N1)NN)OC(C)C

DOS

IR

Vibrations