Geometry & MOs

Info

ID:	256301
PubChem CID:	103138311
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	224.061949
ΔH_f, kcal/mol:	-2.86
Dipole, Da:	3.96
IP(EA), eV:	-7.88(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxythiophen-2-yl)-(1-methylpyrazol-3-yl)methanol

Drug info:

PubChemData

Smile

C1COCCC1CNC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations