Geometry & MOs

Info

ID:	22509
PubChem CID:	597396
Reduced:	BrNOC12H12 (1)
Stoich.:	ABCD12E12 (1)
Weight, g/mol:	265.01023
ΔH_f, kcal/mol:	-20.51
Dipole, Da:	2.31
IP(EA), eV:	-8.62(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-ol

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)O

DOS

IR

Vibrations