Geometry & MOs

Info

ID:	32559
PubChem CID:	7844066
Reduced:	SO6H18C20 (1)
Stoich.:	AB6C18D20 (1)
Weight, g/mol:	419.173273
ΔH_f, kcal/mol:	-185.29
Dipole, Da:	6.23
IP(EA), eV:	-9.37(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(benzhydrylamino)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCCCC(=O)C3=CC=CS3

DOS

IR

Vibrations