Geometry & MOs

Info

ID:	254948
PubChem CID:	103128853
Reduced:	OSN3C13H13 (1)
Stoich.:	ABC3D13E13 (1)
Weight, g/mol:	272.098334
ΔH_f, kcal/mol:	50.73
Dipole, Da:	1.98
IP(EA), eV:	-9.13(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropan-1-ol

Drug info:

PubChemData

Smile

C1=CSC(=C1)CCC(C2=C3C=NC=CN3N=C2)O

DOS

IR

Vibrations