Geometry & MOs

Info

ID:	305434
PubChem CID:	124807238
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	330.151433
ΔH_f, kcal/mol:	-73.58
Dipole, Da:	3.09
IP(EA), eV:	-9.13(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(7R)-5-(thiophen-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN2CC[C@@H]3[C@H](C2)CO[C@H]3CNC(=O)C4CC4

DOS

IR

Vibrations