Geometry & MOs

Info

ID:	126134
PubChem CID:	50952988
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	368.148455
ΔH_f, kcal/mol:	-155.87
Dipole, Da:	4.53
IP(EA), eV:	-8.8(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(3-oxo-1H-isoindol-2-yl)butanoyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2(CCNCC2)C(=O)N3CCCC3C(=O)OC

DOS

IR

Vibrations