Geometry & MOs

Info

ID:	280210
PubChem CID:	103847616
Reduced:	O2N3C18H35 (1)
Stoich.:	A2B3C18D35 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-122.21
Dipole, Da:	2.41
IP(EA), eV:	-8.46(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-ylamino)-4,4-dimethylpentan-2-ol

Drug info:

PubChemData

Smile

CC(CNC1CCN2CCCC2C1)CN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations