Geometry & MOs

Info

ID:	414142
PubChem CID:	135087097
Reduced:	N2O2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	277.110279
ΔH_f, kcal/mol:	35.15
Dipole, Da:	7.41
IP(EA), eV:	-8.01(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methylphenyl)-2-oxoethyl]-1H-indole-3-carbaldehyde

Drug info:

PubChemData

Smile

CCOC1=CC2=C3C=CC=CC3=NC2=CN1O

DOS

IR

Vibrations