Geometry & MOs

Info

ID:	404547
PubChem CID:	135066707
Reduced:	BrON3H20C26 (1)
Stoich.:	ABC3D20E26 (1)
Weight, g/mol:	367.133907
ΔH_f, kcal/mol:	88.25
Dipole, Da:	9.18
IP(EA), eV:	-8.86(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,3'S,5'S)-3'-(3-chlorophenyl)-5'-propan-2-ylspiro[1H-indole-3,4'-cyclohexane]-1',2-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C(=C(N=C2C3=CC=C(C=C3)OC)C#N)C4=CC=C(C=C4)Br)N

DOS

IR

Vibrations