Geometry & MOs

Info

ID:	417216
PubChem CID:	135091727
Reduced:	N2O5C21H24 (1)
Stoich.:	A2B5C21D24 (1)
Weight, g/mol:	324.114378
ΔH_f, kcal/mol:	-169.36
Dipole, Da:	5.93
IP(EA), eV:	-8.16(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl-[(1S,5R)-9-methyl-3-oxa-7,9-diazabicyclo[3.3.2]decan-7-yl]methanone

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)CCOC23CCN(CC3)C(=O)C4=CC=CNC4=O)OC

DOS

IR

Vibrations