Geometry & MOs

Info

ID:	354738
PubChem CID:	127287484
Reduced:	SN3O4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	244.124549
ΔH_f, kcal/mol:	-155.1
Dipole, Da:	6.98
IP(EA), eV:	-9.29(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoyl)-N,N-dimethyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations