Geometry & MOs

Info

ID:	350449
PubChem CID:	127277811
Reduced:	FSO3N4C18H23 (1)
Stoich.:	ABC3D4E18F23 (1)
Weight, g/mol:	382.203862
ΔH_f, kcal/mol:	-149.31
Dipole, Da:	3.07
IP(EA), eV:	-9.06(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-(3-propanoyl-1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations