Geometry & MOs

Info

ID:	208127
PubChem CID:	80497657
Reduced:	NOSF2C13H17 (1)
Stoich.:	ABCD2E13F17 (1)
Weight, g/mol:	221.123821
ΔH_f, kcal/mol:	-144.86
Dipole, Da:	5.0
IP(EA), eV:	-8.84(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-2-(2-phenylethyl)-1,3-thiazolidine

Drug info:

PubChemData

Smile

CC1(NCCS1)CCC2=CC=C(C=C2)OC(F)F

DOS

IR

Vibrations