Geometry & MOs

Info

ID:	126239
PubChem CID:	50956320
Reduced:	ON4C18H18 (1)
Stoich.:	AB4C18D18 (1)
Weight, g/mol:	370.164105
ΔH_f, kcal/mol:	69.52
Dipole, Da:	9.7
IP(EA), eV:	-8.32(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[2-(2-methylpropanoylamino)benzoyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxylate

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2CC(=O)N=C3C2=CC4=CNNC4=C3

DOS

IR

Vibrations