Geometry & MOs

Info

ID:	32800
PubChem CID:	7848533
Reduced:	FSN3O6C15H18 (1)
Stoich.:	ABC3D6E15F18 (1)
Weight, g/mol:	380.083078
ΔH_f, kcal/mol:	-257.3
Dipole, Da:	2.53
IP(EA), eV:	-10.04(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenyl-1,3-oxazol-2-yl)methyl 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate

Drug info:

PubChemData

Smile

CN(CC(=O)OCC(=O)NC(=O)NC1CC1)S(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations