Geometry & MOs

Info

ID:	363853
PubChem CID:	127313510
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	350.177647
ΔH_f, kcal/mol:	-77.95
Dipole, Da:	7.14
IP(EA), eV:	-8.76(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)CC3CC3

DOS

IR

Vibrations