Geometry & MOs

Info

ID:	372507
PubChem CID:	131298926
Reduced:	NSO2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	203.031333
ΔH_f, kcal/mol:	-44.21
Dipole, Da:	5.74
IP(EA), eV:	-8.6(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4,6-difluoro-2-methyl-2,3-dihydro-1H-indole

Drug info:

PubChemData

Smile

COC1=C(SC2=CC=CC=C21)C(CN)O

DOS

IR

Vibrations