Geometry & MOs

Info

ID:	150823
PubChem CID:	53790519
Reduced:	OC20H40 (1)
Stoich.:	AB20C40 (1)
Weight, g/mol:	314.037754
ΔH_f, kcal/mol:	-118.47
Dipole, Da:	3.08
IP(EA), eV:	-9.62(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-[(5-chloro-1H-indol-2-yl)methyl]-1H-indole

Drug info:

PubChemData

Smile

CCCCC(CC)CC(CC)(CC(CC)CCCC)C=O

DOS

IR

Vibrations