Geometry & MOs

Info

ID:	435466
PubChem CID:	135191532
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	5.69
Dipole, Da:	5.18
IP(EA), eV:	-9.05(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-1,4-dimethyl-6-methylidenepyridine

Drug info:

PubChemData

Smile

C1CCNC(C1)CNC(=O)C2=CC=CC=C2C#N

DOS

IR

Vibrations