Geometry & MOs

Info

ID:	364363
PubChem CID:	127315506
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	393.152241
ΔH_f, kcal/mol:	-93.15
Dipole, Da:	3.9
IP(EA), eV:	-9.15(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopentanecarbonylamino)propanoyl]-N-(3-fluorophenyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C)C(=O)N1CCCC1(C)C

DOS

IR

Vibrations