Geometry & MOs

Info

ID:	254905
PubChem CID:	103128600
Reduced:	SN3O3C11H15 (1)
Stoich.:	AB3C3D11E15 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	-65.85
Dipole, Da:	7.19
IP(EA), eV:	-9.48(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-4-yl)ethanol

Drug info:

PubChemData

Smile

CS(=O)(=O)CCCC(C1=C2C=NC=CN2N=C1)O

DOS

IR

Vibrations