Geometry & MOs

Info

ID:	231401
PubChem CID:	87573627
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	210.167801
ΔH_f, kcal/mol:	-36.9
Dipole, Da:	3.54
IP(EA), eV:	-7.5(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1COC2(O1)CC=C3C=C4C=CC=CN4C3C2

DOS

IR

Vibrations