Geometry & MOs

Info

ID:	206932
PubChem CID:	80321615
Reduced:	OSN2C13H22 (1)
Stoich.:	ABC2D13E22 (1)
Weight, g/mol:	224.13472
ΔH_f, kcal/mol:	-45.46
Dipole, Da:	1.65
IP(EA), eV:	-9.29(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCC(C1O)(CC2=NC=CS2)CN)C

DOS

IR

Vibrations