Geometry & MOs

Info

ID:	174081
PubChem CID:	75721003
Reduced:	N2O2Cl3C26H33 (1)
Stoich.:	A2B2C3D26E33 (1)
Weight, g/mol:	440.150285
ΔH_f, kcal/mol:	-111.09
Dipole, Da:	5.91
IP(EA), eV:	-9.3(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2-chlorophenyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CCCCC(CC)C(=O)N(C1=CC=CC=C1Cl)C(C2=C(C=CC=C2Cl)Cl)C(=O)NC(C)(C)C

DOS

IR

Vibrations