Geometry & MOs

Info

ID:	254469
PubChem CID:	103125531
Reduced:	ON2H14C17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	263.105862
ΔH_f, kcal/mol:	68.88
Dipole, Da:	2.24
IP(EA), eV:	-9.26(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenylcyclopropyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanone

Drug info:

PubChemData

Smile

C1C(C1C(=O)C2=C3C=CC=CN3N=C2)C4=CC=CC=C4

DOS

IR

Vibrations