Geometry & MOs

Info

ID:	365058
PubChem CID:	127316739
Reduced:	OSN2C14H24 (1)
Stoich.:	ABC2D14E24 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-61.16
Dipole, Da:	4.82
IP(EA), eV:	-8.35(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)C3CCSCC3

DOS

IR

Vibrations