Geometry & MOs

Info

ID:	411614
PubChem CID:	135084446
Reduced:	NC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	203.142248
ΔH_f, kcal/mol:	28.68
Dipole, Da:	2.0
IP(EA), eV:	-9.51(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylideneamino)-2-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CCCCN=C(C1CC1)C2CC2

DOS

IR

Vibrations