Geometry & MOs

Info

ID:	364664
PubChem CID:	127315959
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	333.216475
ΔH_f, kcal/mol:	-47.37
Dipole, Da:	6.81
IP(EA), eV:	-9.82(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1,3-dimethylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(CC1CCCCC1)C(=O)NC2CCC3=NC=NN3C2

DOS

IR

Vibrations