Geometry & MOs

Info

ID:	391176
PubChem CID:	135003371
Reduced:	NO7C23H25 (1)
Stoich.:	AB7C23D25 (1)
Weight, g/mol:	482.202857
ΔH_f, kcal/mol:	-184.44
Dipole, Da:	4.92
IP(EA), eV:	-9.56(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@H]2[C@@H]([C@@H](C[C@H](C2(C(=O)OC)C(=O)OC)O)C3=CC=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations