Geometry & MOs

Info

ID:	276522
PubChem CID:	103824061
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-9.71
Dipole, Da:	5.62
IP(EA), eV:	-8.29(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2=CC=CC3=C2OC(C3)(C)C

DOS

IR

Vibrations