Geometry & MOs

Info

ID:	27386
PubChem CID:	821038
Reduced:	ON2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	298.095357
ΔH_f, kcal/mol:	-1.79
Dipole, Da:	5.46
IP(EA), eV:	-9.0(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[2-(2-nitrophenyl)ethenyl]-1,3-dioxolan-2-yl]pyridine

Drug info:

PubChemData

Smile

CC1=CC=CC2=NC(=CN12)CO

DOS

IR

Vibrations