Geometry & MOs

Info

ID:	351748
PubChem CID:	127282148
Reduced:	O2N6C21H30 (1)
Stoich.:	A2B6C21D30 (1)
Weight, g/mol:	361.247775
ΔH_f, kcal/mol:	-41.74
Dipole, Da:	5.37
IP(EA), eV:	-9.03(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(1,3,5-trimethylpyrazole-4-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)C(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4)C

DOS

IR

Vibrations