Geometry & MOs

Info

ID:	126051
PubChem CID:	50949892
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	383.19574
ΔH_f, kcal/mol:	-28.84
Dipole, Da:	3.71
IP(EA), eV:	-8.62(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(oxazinan-2-yl)propanoyl]-N-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C(=O)N2CCCC3(CC2)C=CC4=CC=CC=C4O3

DOS

IR

Vibrations