Geometry & MOs

Info

ID:	366766
PubChem CID:	127320303
Reduced:	N2S2O6C15H22 (1)
Stoich.:	A2B2C6D15E22 (1)
Weight, g/mol:	270.103814
ΔH_f, kcal/mol:	-219.06
Dipole, Da:	4.88
IP(EA), eV:	-9.26(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-(oxolan-3-ylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3CCOC3

DOS

IR

Vibrations