Geometry & MOs

Info

ID:	208830
PubChem CID:	80591843
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	234.111676
ΔH_f, kcal/mol:	-39.52
Dipole, Da:	4.47
IP(EA), eV:	-8.92(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-oxo-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazine-7-carbonyl)cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)C2(CC2)C#N

DOS

IR

Vibrations