Geometry & MOs

Info

ID:	399626
PubChem CID:	135041335
Reduced:	NO2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	201.115364
ΔH_f, kcal/mol:	-10.78
Dipole, Da:	1.18
IP(EA), eV:	-8.66(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-methyl-3-(2-methyl-1H-indol-3-yl)propanal

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NC3=C(O2)C=C(C=C3)OC

DOS

IR

Vibrations