Geometry & MOs

Info

ID:	390320
PubChem CID:	134998464
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	372.183778
ΔH_f, kcal/mol:	-30.37
Dipole, Da:	1.31
IP(EA), eV:	-9.51(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1[C@@H]2[C@@H](CN1C(=O)OCC3=CC=CC=C3)NO[C@@H]2C4=CC=CC=C4

DOS

IR

Vibrations