Geometry & MOs

Info

ID:	204173
PubChem CID:	79923174
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	290.143056
ΔH_f, kcal/mol:	-67.7
Dipole, Da:	2.53
IP(EA), eV:	-9.39(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-fluorophenyl)ethyl]-3-methyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CC(C)C1C(=O)N2CCCC2C(=O)N1C(C3CC3)C4CC4

DOS

IR

Vibrations