Geometry & MOs

Info

ID:	348488
PubChem CID:	127273599
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	344.104003
ΔH_f, kcal/mol:	-69.2
Dipole, Da:	5.88
IP(EA), eV:	-8.7(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-3-(6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-4-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCN2C1=CC=N2)NC(=O)C3CCCCC3

DOS

IR

Vibrations