Geometry & MOs

Info

ID:	364902
PubChem CID:	127316490
Reduced:	ON5C21H29 (1)
Stoich.:	AB5C21D29 (1)
Weight, g/mol:	355.167811
ΔH_f, kcal/mol:	24.42
Dipole, Da:	5.68
IP(EA), eV:	-8.67(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl]-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1C2=CC=CC=C2C(C)C)C(=O)N3CCN(CC3)C4CCC4

DOS

IR

Vibrations