Geometry & MOs

Info

ID:	69650
PubChem CID:	47205086
Reduced:	OSN3C9H9 (1)
Stoich.:	ABC3D9E9 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	28.04
Dipole, Da:	5.34
IP(EA), eV:	-9.64(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-(1H-pyrazol-5-ylmethyl)propanamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=O)NCC2=CC=NN2

DOS

IR

Vibrations