Geometry & MOs

Info

ID:	355472
PubChem CID:	127288535
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-87.0
Dipole, Da:	7.55
IP(EA), eV:	-9.08(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-(5-methyl-1,2-oxazol-3-yl)methanone

Drug info:

PubChemData

Smile

C1CC2CN(CCN2C1)C(=O)C3CCC(=O)N3

DOS

IR

Vibrations