Geometry & MOs

Info

ID:	212279
PubChem CID:	81059982
Reduced:	N4H14C17 (1)
Stoich.:	A4B14C17 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	120.42
Dipole, Da:	5.56
IP(EA), eV:	-9.16(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(5-methyl-2-propan-2-ylcyclohexyl)oxypyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2C=C(C=N2)C3=CC=CC=C3

DOS

IR

Vibrations