Geometry & MOs

Info

ID:	310468
PubChem CID:	126580614
Reduced:	O3C27H40 (1)
Stoich.:	A3B27C40 (1)
Weight, g/mol:	194.02469
ΔH_f, kcal/mol:	-121.61
Dipole, Da:	1.44
IP(EA), eV:	-8.61(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-(methylamino)indol-2-one

Drug info:

PubChemData

Smile

C[C@H](/C=C/[C@H](C1CC1)O)C2CCC\3[C@@]2(CCC/C3=C\C=C/4\C[C@H](C[C@@H](C4=C)O)O)C

DOS

IR

Vibrations