Geometry & MOs

Info

ID:	355853
PubChem CID:	127290705
Reduced:	ON7C15H23 (1)
Stoich.:	AB7C15D23 (1)
Weight, g/mol:	291.20591
ΔH_f, kcal/mol:	37.04
Dipole, Da:	5.37
IP(EA), eV:	-8.89(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)N2CCN(CC2)CC3=CN(N=C3)C)C

DOS

IR

Vibrations