Geometry & MOs

Info

ID:	383630
PubChem CID:	134975446
Reduced:	TeO2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	210.115698
ΔH_f, kcal/mol:	-52.21
Dipole, Da:	1.93
IP(EA), eV:	-8.38(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-carbonitrile

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=CC=CC=C2[Te]1

DOS

IR

Vibrations