Geometry & MOs

Info

ID:	264792
PubChem CID:	103490260
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	258.140199
ΔH_f, kcal/mol:	-102.44
Dipole, Da:	5.3
IP(EA), eV:	-8.78(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-ethoxypropan-2-yloxymethyl)-N-propyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCNC1=C(C=C(C=C1)COC(C)COCC)[N+](=O)[O-]

DOS

IR

Vibrations