Geometry & MOs

Info

ID:	266382
PubChem CID:	103563888
Reduced:	SN2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	280.19732
ΔH_f, kcal/mol:	30.19
Dipole, Da:	1.33
IP(EA), eV:	-9.15(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butyl-1,3-thiazol-2-yl)-N-ethyl-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)(C2=NC=CS2)NC

DOS

IR

Vibrations