Geometry & MOs

Info

ID:	247696
PubChem CID:	103072709
Reduced:	SN2O3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-87.99
Dipole, Da:	1.89
IP(EA), eV:	-9.03(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(ethylaminomethyl)prop-2-enyl]-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CC1(C(=O)N(S1(=O)=O)CC(=C)CNC2CC2)C

DOS

IR

Vibrations