Geometry & MOs

Info

ID:	266383
PubChem CID:	103563911
Reduced:	SN2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	252.16602
ΔH_f, kcal/mol:	-10.54
Dipole, Da:	1.54
IP(EA), eV:	-9.02(-0.32)
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-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCNC1(CC(C1)C(C)C)C2=NC(=CS2)C(C)(C)C

DOS

IR

Vibrations