Geometry & MOs

Info

ID:	206933
PubChem CID:	80321685
Reduced:	SN2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	168.07212
ΔH_f, kcal/mol:	4.48
Dipole, Da:	1.96
IP(EA), eV:	-9.15(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-thiazol-2-ylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CSC(=N1)CC2(CCC2)N

DOS

IR

Vibrations