Geometry & MOs

Info

ID:	422832
PubChem CID:	135118486
Reduced:	N2O3C19H32 (1)
Stoich.:	A2B3C19D32 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-172.13
Dipole, Da:	3.7
IP(EA), eV:	-9.16(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxyquinoxalin-2-yl)-1-[(1S,5R)-9-methyl-3-oxa-7,9-diazabicyclo[3.3.2]decan-7-yl]propan-1-one

Drug info:

PubChemData

Smile

CO[C@@H]1CCC[C@]12CCCN(C2)C(=O)CCCN3CCCCC3=O

DOS

IR

Vibrations