Geometry & MOs

Info

ID:	269053
PubChem CID:	103608921
Reduced:	NOF3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-183.26
Dipole, Da:	4.34
IP(EA), eV:	-9.16(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[methyl-(4-methylcyclohexyl)amino]pyridine-4-carboxylate

Drug info:

PubChemData

Smile

CC(=CCNCC1=CC=C(C=C1)OC(F)(F)F)C

DOS

IR

Vibrations