Geometry & MOs

Info

ID:	58358
PubChem CID:	24697990
Reduced:	BrN2O2C11H19 (1)
Stoich.:	AB2C2D11E19 (1)
Weight, g/mol:	242.028062
ΔH_f, kcal/mol:	-118.74
Dipole, Da:	4.35
IP(EA), eV:	-9.37(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCC(CC1)C(=O)N)Br

DOS

IR

Vibrations