Geometry & MOs

Info

ID:	23818
PubChem CID:	606211
Reduced:	NO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	193.073893
ΔH_f, kcal/mol:	-100.13
Dipole, Da:	5.72
IP(EA), eV:	-8.64(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-methoxy-2,3-dihydroindole-1-carbaldehyde

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N(C(C2)O)C=O

DOS

IR

Vibrations