Geometry & MOs

Info

ID:	281448
PubChem CID:	103913892
Reduced:	SN2O4C16H30 (1)
Stoich.:	AB2C4D16E30 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-222.85
Dipole, Da:	5.92
IP(EA), eV:	-9.12(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)NC2CCCC2S(=O)(=O)C

DOS

IR

Vibrations