Geometry & MOs

Info

ID:	340796
PubChem CID:	127263231
Reduced:	ClN2O6C15H23 (1)
Stoich.:	AB2C6D15E23 (1)
Weight, g/mol:	210.046299
ΔH_f, kcal/mol:	-201.56
Dipole, Da:	3.39
IP(EA), eV:	-8.97(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-imidazol-1-yl-3-methoxythiophen-2-yl)methanol

Drug info:

PubChemData

Smile

CCOC(=O)CCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(C)N)OC.Cl

DOS

IR

Vibrations