Geometry & MOs

Info

ID:	264553
PubChem CID:	103469413
Reduced:	N5H7C11 (1)
Stoich.:	A5B7C11 (1)
Weight, g/mol:	225.090212
ΔH_f, kcal/mol:	135.02
Dipole, Da:	6.08
IP(EA), eV:	-9.53(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-phenylmethoxypyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CN(C(=C1)C#N)C2=C(C=C(C=N2)C#N)N

DOS

IR

Vibrations