Geometry & MOs

Info

ID:	411637
PubChem CID:	135084469
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	-83.42
Dipole, Da:	2.28
IP(EA), eV:	-9.45(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylideneamino)-6-methoxypyridin-3-amine

Drug info:

PubChemData

Smile

CC(C)OC(=O)/C(=C\CC=C)/OC/C=C/C=C

DOS

IR

Vibrations