Geometry & MOs

Info

ID:	291691
PubChem CID:	113459689
Reduced:	O2S2N3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	266.145285
ΔH_f, kcal/mol:	-41.13
Dipole, Da:	3.59
IP(EA), eV:	-9.13(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-ethyl-2-(2-methyloxolan-2-yl)-1,3-thiazol-5-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCC1=C(SC(=N1)CS(=O)(=O)N)CNC2CC2

DOS

IR

Vibrations