Geometry & MOs

Info

ID:	190945
PubChem CID:	78082483
Reduced:	SN2O2C20H28 (1)
Stoich.:	AB2C2D20E28 (1)
Weight, g/mol:	360.146741
ΔH_f, kcal/mol:	-62.79
Dipole, Da:	7.05
IP(EA), eV:	-8.62(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[1-(2-methoxyethyl)-6,6-dioxo-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-4-yl]methyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(=CCN1CC2CCC1CN(C2)C(=O)CC3=CSC(=C3)C(=O)C)C

DOS

IR

Vibrations