Geometry & MOs

Info

ID:	195942
PubChem CID:	78752097
Reduced:	Cl2N2O5H16C18 (1)
Stoich.:	A2B2C5D16E18 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-183.86
Dipole, Da:	5.09
IP(EA), eV:	-9.48(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-ethylanilino)-1-oxopropan-2-yl] 4-(2-amino-2-oxoethoxy)benzoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC(=O)C2=CC=C(C=C2)OCC(=O)N

DOS

IR

Vibrations