Geometry & MOs

Info

ID:	27364
PubChem CID:	820926
Reduced:	N3H11C13 (1)
Stoich.:	A3B11C13 (1)
Weight, g/mol:	230.069142
ΔH_f, kcal/mol:	77.68
Dipole, Da:	2.83
IP(EA), eV:	-9.0(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-nitrophenoxy)methyl]pyridine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1C2=CC=CC=C2)C#N)N

DOS

IR

Vibrations