Geometry & MOs

Info

ID:	32703
PubChem CID:	7847218
Reduced:	ClNO6H16C18 (1)
Stoich.:	ABC6D16E18 (1)
Weight, g/mol:	395.092436
ΔH_f, kcal/mol:	-190.14
Dipole, Da:	4.61
IP(EA), eV:	-8.44(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(phenylcarbamoyl)phenyl]methyl 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)COC3=CC=CC=C3Cl

DOS

IR

Vibrations