Geometry & MOs

Info

ID:	280208
PubChem CID:	103847600
Reduced:	N3C14H27 (1)
Stoich.:	A3B14C27 (1)
Weight, g/mol:	253.251798
ΔH_f, kcal/mol:	-13.22
Dipole, Da:	2.21
IP(EA), eV:	-8.26(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-N'-butan-2-yl-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CN1CCCC1CNC2CCN3CCCC3C2

DOS

IR

Vibrations