Geometry & MOs

Info

ID:	195720
PubChem CID:	78727960
Reduced:	N2O2Cl3H11C14 (1)
Stoich.:	A2B2C3D11E14 (1)
Weight, g/mol:	414.179087
ΔH_f, kcal/mol:	-52.46
Dipole, Da:	3.12
IP(EA), eV:	-9.44(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-(butanoylamino)phenyl]-2-oxoethyl] 2-(furan-2-carbonylamino)-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations