Geometry & MOs

Info

ID:	269613
PubChem CID:	103618201
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	323.257277
ΔH_f, kcal/mol:	-148.95
Dipole, Da:	4.52
IP(EA), eV:	-8.97(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations