Geometry & MOs

Info

ID:	363836
PubChem CID:	127313493
Reduced:	O3N4C16H24 (1)
Stoich.:	A3B4C16D24 (1)
Weight, g/mol:	322.146347
ΔH_f, kcal/mol:	-94.37
Dipole, Da:	3.76
IP(EA), eV:	-9.02(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations