Geometry & MOs

Info

ID:	55111
PubChem CID:	17389777
Reduced:	NOH9C11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	217.085127
ΔH_f, kcal/mol:	14.4
Dipole, Da:	4.31
IP(EA), eV:	-9.23(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-3-(pyrazine-2-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C=CN1CCC(C1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

DOS

IR

Vibrations