Geometry & MOs

Info

ID:	391518
PubChem CID:	135006168
Reduced:	Cl2N2H10C13 (1)
Stoich.:	A2B2C10D13 (1)
Weight, g/mol:	379.157229
ΔH_f, kcal/mol:	49.93
Dipole, Da:	2.9
IP(EA), eV:	-8.99(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4'S,6'R)-2-oxo-4',6'-diphenylspiro[1H-indole-3,5'-cyclohexene]-1'-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)/C=C(\C2=C(C=CC(=C2)Cl)Cl)/N

DOS

IR

Vibrations