Geometry & MOs

Info

ID:	193814
PubChem CID:	78441135
Reduced:	SO2N4C22H32 (1)
Stoich.:	AB2C4D22E32 (1)
Weight, g/mol:	340.118498
ΔH_f, kcal/mol:	-50.38
Dipole, Da:	3.77
IP(EA), eV:	-8.46(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-benzamido-5-oxo-5-phenylmethoxypentanoate

Drug info:

PubChemData

Smile

CC(C)N1C(=NN=C1SC(C)C(=O)N(C)C2CCCCC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations