Geometry & MOs

Info

ID:	126452
PubChem CID:	50965532
Reduced:	N2O2C10H11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	352.139622
ΔH_f, kcal/mol:	-95.49
Dipole, Da:	2.95
IP(EA), eV:	-9.3(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-5-[2-(tetrazol-1-yl)acetyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)[C@@H]2[C@H]3[C@H](C(=O)N(C3=O)C)[C@](N2)(C4=CC=CC=C4)C(=O)OC

DOS

IR

Vibrations