Geometry & MOs

Info

ID:	29221
PubChem CID:	832408
Reduced:	OBr2C6H8 (1)
Stoich.:	AB2C6D8 (1)
Weight, g/mol:	327.231063
ΔH_f, kcal/mol:	-24.5
Dipole, Da:	1.9
IP(EA), eV:	-10.23(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(1R,5S)-5-methylcyclodecyl]-1H-indole-2-carbohydrazide

Drug info:

PubChemData

Smile

C1[C@@H]2[C@@H](O2)C[C@H]([C@@H]1Br)Br

DOS

IR

Vibrations