Geometry & MOs

Info

ID:	254970
PubChem CID:	103129032
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	258.082684
ΔH_f, kcal/mol:	-42.52
Dipole, Da:	4.84
IP(EA), eV:	-8.81(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindazol-3-yl)-(3-methylthiophen-2-yl)methanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(C3CCOC4(C3)CCC4)O

DOS

IR

Vibrations