Geometry & MOs

Info

ID:	266319
PubChem CID:	103562547
Reduced:	SN4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	266.156518
ΔH_f, kcal/mol:	24.59
Dipole, Da:	3.1
IP(EA), eV:	-8.65(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]cyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(CN)N2CCN(CC2)C3=NC=CS3

DOS

IR

Vibrations