Geometry & MOs

Info

ID:	407477
PubChem CID:	135080220
Reduced:	OTeH12C13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	232.074896
ΔH_f, kcal/mol:	58.0
Dipole, Da:	3.02
IP(EA), eV:	-8.04(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9H-pyrido[2,3-b]indol-2-yl)propanedinitrile

Drug info:

PubChemData

Smile

CC(C)(C#C[Te]C#CC1=CC=CC=C1)O

DOS

IR

Vibrations