Geometry & MOs

Info

ID:	126362
PubChem CID:	50962269
Reduced:	O2N5C15H23 (1)
Stoich.:	A2B5C15D23 (1)
Weight, g/mol:	346.06551
ΔH_f, kcal/mol:	-59.46
Dipole, Da:	8.45
IP(EA), eV:	-8.97(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-1-benzothiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC=CN1CCC(=O)N2CCN3CCNC(=O)C3C2

DOS

IR

Vibrations