Geometry & MOs

Info

ID:	387594
PubChem CID:	134986046
Reduced:	NOC10H11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	179.118438
ΔH_f, kcal/mol:	47.03
Dipole, Da:	4.67
IP(EA), eV:	-8.64(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1R,4S,7R)-3-hydroxy-7-propan-2-ylbicyclo[2.2.1]hept-2-ene-2-diazonium

Drug info:

PubChemData

Smile

C/C(=[N+](\C1=CC=CC=C1)/[O-])/C=C

DOS

IR

Vibrations