Geometry & MOs

Info

ID:	351721
PubChem CID:	127282121
Reduced:	O2N5C21H29 (1)
Stoich.:	A2B5C21D29 (1)
Weight, g/mol:	359.232125
ΔH_f, kcal/mol:	-56.03
Dipole, Da:	5.27
IP(EA), eV:	-8.82(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CC3=CN4C=CC=CC4=N3

DOS

IR

Vibrations