Geometry & MOs

Info

ID:	363843
PubChem CID:	127313500
Reduced:	SO2N3C17H29 (1)
Stoich.:	AB2C3D17E29 (1)
Weight, g/mol:	364.193297
ΔH_f, kcal/mol:	-98.9
Dipole, Da:	8.14
IP(EA), eV:	-8.43(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3CCSCC3

DOS

IR

Vibrations