Geometry & MOs

Info

ID:	410140
PubChem CID:	135082931
Reduced:	O3C8H10 (1)
Stoich.:	A3B8C10 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	-100.43
Dipole, Da:	3.97
IP(EA), eV:	-10.15(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diazonio-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-olate

Drug info:

PubChemData

Smile

C1CC2=C(CC2(O)O)C(=O)C1

DOS

IR

Vibrations