Geometry & MOs

Info

ID:	212649
PubChem CID:	81061314
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	303.041069
ΔH_f, kcal/mol:	41.61
Dipole, Da:	5.32
IP(EA), eV:	-8.85(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-2-nitrophenoxy)-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCCN(CC2)C

DOS

IR

Vibrations