Geometry & MOs

Info

ID:	68771
PubChem CID:	46509056
Reduced:	ClNSO4C10H12 (1)
Stoich.:	ABCD4E10F12 (1)
Weight, g/mol:	378.157957
ΔH_f, kcal/mol:	-154.47
Dipole, Da:	5.24
IP(EA), eV:	-10.43(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-benzamidobutanoate

Drug info:

PubChemData

Smile

CCCOC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)Cl

DOS

IR

Vibrations