Geometry & MOs

Info

ID:	276507
PubChem CID:	103823968
Reduced:	ClON2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	0.5
Dipole, Da:	3.79
IP(EA), eV:	-8.54(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[(5-methylpyridin-3-yl)amino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2=CC(=C(C=C2)OC)Cl

DOS

IR

Vibrations