Geometry & MOs

Info

ID:	382215
PubChem CID:	134973214
Reduced:	BrO3H11C16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	277.146664
ΔH_f, kcal/mol:	-48.96
Dipole, Da:	5.53
IP(EA), eV:	-9.03(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,5,6,7-tetrahydroindol-1-yl)-3,4-dihydronaphthalene-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)OC(=O)C=C3)Br

DOS

IR

Vibrations