Geometry & MOs

Info

ID:	372603
PubChem CID:	131300688
Reduced:	NO2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	203.094629
ΔH_f, kcal/mol:	-53.36
Dipole, Da:	4.7
IP(EA), eV:	-8.47(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1,4-dimethylindole-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(C=C2N1)C(=O)C)OC

DOS

IR

Vibrations