Geometry & MOs

Info

ID:	176374
PubChem CID:	76039464
Reduced:	NO7C23H23 (1)
Stoich.:	AB7C23D23 (1)
Weight, g/mol:	2584.149737
ΔH_f, kcal/mol:	-113.03
Dipole, Da:	9.38
IP(EA), eV:	-8.38(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC(=C(C2=C1C=C(C(=C2OC)OCC3=CC=CC=C3)C=C[N+](=O)[O-])OC)OC

DOS

IR

Vibrations