Geometry & MOs

Info

ID:	348697
PubChem CID:	127273808
Reduced:	O2S2N4C15H26 (1)
Stoich.:	A2B2C4D15E26 (1)
Weight, g/mol:	298.146347
ΔH_f, kcal/mol:	-62.76
Dipole, Da:	8.92
IP(EA), eV:	-8.25(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-dimethylimidazol-4-yl)sulfonyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCC2(CCCC2)N3CCSCC3

DOS

IR

Vibrations