Geometry & MOs

Info

ID:	371733
PubChem CID:	131271422
Reduced:	ON2H8C9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	160.063663
ΔH_f, kcal/mol:	25.19
Dipole, Da:	3.55
IP(EA), eV:	-9.32(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-2,3-dihydro-1H-indole-2-carbonitrile

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2O1)(C#N)N

DOS

IR

Vibrations