Geometry & MOs

Info

ID:	254944
PubChem CID:	103128826
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	272.098334
ΔH_f, kcal/mol:	-36.57
Dipole, Da:	4.66
IP(EA), eV:	-9.1(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-3-yl)-3-thiophen-3-ylpropan-1-ol

Drug info:

PubChemData

Smile

C1COCCC1C(C2=C3C=CC=CN3N=C2)O

DOS

IR

Vibrations