Geometry & MOs

Info

ID:	269601
PubChem CID:	103618143
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-141.66
Dipole, Da:	5.79
IP(EA), eV:	-8.63(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[1-(2-methylphenyl)ethylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC(=C2)C(=O)N

DOS

IR

Vibrations