Geometry & MOs

Info

ID:	89719
PubChem CID:	49964033
Reduced:	ON2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	281.105193
ΔH_f, kcal/mol:	28.23
Dipole, Da:	2.02
IP(EA), eV:	-8.56(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzodioxol-5-yl-(1-methylindol-2-yl)methanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C=C1C(C3=CN=CC=C3)O

DOS

IR

Vibrations