Geometry & MOs

Info

ID:	20309
PubChem CID:	583051
Reduced:	NO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	177.078979
ΔH_f, kcal/mol:	-68.35
Dipole, Da:	2.89
IP(EA), eV:	-8.82(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-7-methyl-2,3-dihydroindole-1-carbaldehyde

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)CC(N2C=O)O

DOS

IR

Vibrations