Geometry & MOs

Info

ID:	228477
PubChem CID:	87564728
Reduced:	NO2H17C20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	124.037448
ΔH_f, kcal/mol:	41.82
Dipole, Da:	0.59
IP(EA), eV:	-8.99(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C(C1=CC2=CC=CC=C2C=C1)OC(=NO)CC3=CC=CC=C3

DOS

IR

Vibrations