Geometry & MOs

Info

ID:	206919
PubChem CID:	80321602
Reduced:	SN2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	196.10342
ΔH_f, kcal/mol:	19.4
Dipole, Da:	1.81
IP(EA), eV:	-9.15(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CC2(CCC2)N

DOS

IR

Vibrations