Geometry & MOs

Info

ID:	208707
PubChem CID:	80569385
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-80.29
Dipole, Da:	4.42
IP(EA), eV:	-8.71(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(3-ethyl-2-methylcyclopentyl)amino]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC(C)C2CC3CCC2C3)C(=O)OC

DOS

IR

Vibrations