Geometry & MOs

Info

ID:	212380
PubChem CID:	81060309
Reduced:	ON2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	26.56
Dipole, Da:	5.35
IP(EA), eV:	-9.64(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(6-methylcyclohex-3-en-1-yl)methoxy]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OC2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations