Geometry & MOs

Info

ID:	270095
PubChem CID:	103627688
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	311.257277
ΔH_f, kcal/mol:	-37.38
Dipole, Da:	2.3
IP(EA), eV:	-9.67(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(1-methylpiperidin-3-yl)methylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCOCC(=O)N(CC#N)CC1=CC=CC=C1

DOS

IR

Vibrations