Geometry & MOs

Info

ID:	199218
PubChem CID:	79218765
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-36.82
Dipole, Da:	1.97
IP(EA), eV:	-8.27(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=CC=N1)NCC2COC3=CC=CC=C23

DOS

IR

Vibrations