Geometry & MOs

Info

ID:	237966
PubChem CID:	92723248
Reduced:	O4N6C23H34 (1)
Stoich.:	A4B6C23D34 (1)
Weight, g/mol:	460.316189
ΔH_f, kcal/mol:	-156.59
Dipole, Da:	3.3
IP(EA), eV:	-9.4(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S)-6-N-cyclopentyl-2-N-[3-(diethylamino)propyl]-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC(=NN2C[C@@]1(C)C(=O)NC3CCCC3)C(=O)NCCCN4CCCC4=O

DOS

IR

Vibrations