Geometry & MOs

Info

ID:	326072
PubChem CID:	126686349
Reduced:	O3N6H24C25 (1)
Stoich.:	A3B6C24D25 (1)
Weight, g/mol:	432.216141
ΔH_f, kcal/mol:	7.5
Dipole, Da:	5.32
IP(EA), eV:	-9.32(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dioxo-2-(2-phenylcyclopropyl)-N-(2-phenylpropan-2-yl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

C1CN2C(CN1C(=O)NC3=CC=NN3C4=CC=CC=C4)C(=O)N(C2=O)[C@@H]5C[C@H]5C6=CC=CC=C6

DOS

IR

Vibrations