Geometry & MOs

Info

ID:	126608
PubChem CID:	50969898
Reduced:	SN6C16H20 (1)
Stoich.:	AB6C16D20 (1)
Weight, g/mol:	379.16444
ΔH_f, kcal/mol:	81.51
Dipole, Da:	2.35
IP(EA), eV:	-8.72(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-5-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C1=CC=NN1C)NC2=C3C4=C(CNCC4)SC3=NC=N2

DOS

IR

Vibrations