Geometry & MOs

Info

ID:	126830
PubChem CID:	50980346
Reduced:	SN2H10C13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	367.16444
ΔH_f, kcal/mol:	71.44
Dipole, Da:	3.46
IP(EA), eV:	-8.55(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-benzamidoacetyl)-N-cyclopropyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C3=NC=CC(=C3)N)SC=C2

DOS

IR

Vibrations