Geometry & MOs

Info

ID:	368352
PubChem CID:	127328022
Reduced:	SO2N4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	323.177982
ΔH_f, kcal/mol:	-35.04
Dipole, Da:	3.99
IP(EA), eV:	-9.11(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-tert-butyl-1,2,4-thiadiazol-5-yl)-4-cyclobutylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NSC(=N1)NC(=O)NCC2CCOC3=CC=CC=C23

DOS

IR

Vibrations