Geometry & MOs

Info

ID:	130065
PubChem CID:	51074821
Reduced:	OSN4C16H16 (1)
Stoich.:	ABC4D16E16 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	55.96
Dipole, Da:	3.0
IP(EA), eV:	-9.21(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropanecarbonylamino)ethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNC(=O)CC2=CSC=C2)CN3C=NC=N3

DOS

IR

Vibrations