Geometry & MOs

Info

ID:	271460
PubChem CID:	103680154
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	325.272927
ΔH_f, kcal/mol:	-176.85
Dipole, Da:	5.33
IP(EA), eV:	-9.3(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[2-[cyclopropyl(methyl)amino]propylamino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)CNC2CCC(=O)NC2

DOS

IR

Vibrations