Geometry & MOs

Info

ID:	280209
PubChem CID:	103847606
Reduced:	N3C15H31 (1)
Stoich.:	A3B15C31 (1)
Weight, g/mol:	325.272927
ΔH_f, kcal/mol:	-24.53
Dipole, Da:	1.09
IP(EA), eV:	-8.36(2.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-ylamino)-2-methylpropyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC1CCN2CCCC2C1

DOS

IR

Vibrations