Geometry & MOs

Info

ID:	213036
PubChem CID:	81062594
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	248.075012
ΔH_f, kcal/mol:	-196.41
Dipole, Da:	2.95
IP(EA), eV:	-9.52(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-methyl-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)N1CCC(CC1)C(=O)O

DOS

IR

Vibrations