Geometry & MOs

Info

ID:	411913
PubChem CID:	135084769
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	265.01023
ΔH_f, kcal/mol:	-32.1
Dipole, Da:	3.15
IP(EA), eV:	-8.8(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromoethyl)-1-methylindole-2-carbaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=CN(C2=C1C=CC=N2)C

DOS

IR

Vibrations