Geometry & MOs

Info

ID:	361943
PubChem CID:	127304939
Reduced:	SO2N3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	-38.77
Dipole, Da:	6.05
IP(EA), eV:	-9.06(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1CNC(=O)C3=CN=C4N(C3=O)CCS4

DOS

IR

Vibrations