Geometry & MOs

Info

ID:	19315
PubChem CID:	561116
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	14.63
Dipole, Da:	4.27
IP(EA), eV:	-8.26(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-nitro-6-phenylmethoxyphenyl)ethenyl]pyrrolidine

Drug info:

PubChemData

Smile

C1CCN(C1)C=CC2=C(C=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations