Geometry & MOs

Info

ID:	37170
PubChem CID:	8017866
Reduced:	ClNO4H12C15 (1)
Stoich.:	ABC4D12E15 (1)
Weight, g/mol:	390.157957
ΔH_f, kcal/mol:	-116.4
Dipole, Da:	2.42
IP(EA), eV:	-10.22(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2-phenoxyanilino)ethyl] 3-(dimethylamino)benzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC(=C1)COC(=O)C2=CN=C(C=C2)Cl

DOS

IR

Vibrations