Geometry & MOs

Info

ID:	45389
PubChem CID:	10512565
Reduced:	OSN2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	14.82
Dipole, Da:	2.68
IP(EA), eV:	-8.52(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-3-methyl-1-prop-2-enyl-2,3-dihydroindole

Drug info:

PubChemData

Smile

CSC[C@@H]1COC(=N1)C2=CC=CC=N2

DOS

IR

Vibrations