Geometry & MOs

Info

ID:	349664
PubChem CID:	127275816
Reduced:	O2N5C22H25 (1)
Stoich.:	A2B5C22D25 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-10.35
Dipole, Da:	5.74
IP(EA), eV:	-8.89(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)cyclopentyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3=CC=CC=C3C(=O)N4CCCN(CC4)C)NN=C2

DOS

IR

Vibrations