Geometry & MOs

Info

ID:	274968
PubChem CID:	103812916
Reduced:	OSN2C13H26 (1)
Stoich.:	ABC2D13E26 (1)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	-87.55
Dipole, Da:	2.21
IP(EA), eV:	-8.65(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(2S)-piperidine-2-carbonyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one

Drug info:

PubChemData

Smile

CCSC1CCCC1NC(=O)[C@H](CC(C)C)N

DOS

IR

Vibrations