Geometry & MOs

Info

ID:	364683
PubChem CID:	127315978
Reduced:	SO2N4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	383.224263
ΔH_f, kcal/mol:	-53.32
Dipole, Da:	2.67
IP(EA), eV:	-9.16(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclohexanecarbonylamino)propanoyl]-N-(3-methylbutan-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CSCC3C(=O)NC(C)C(C)C)NN=C2

DOS

IR

Vibrations