Geometry & MOs

Info

ID:	125607
PubChem CID:	50929906
Reduced:	Br2N2O3H16C17 (1)
Stoich.:	A2B2C3D16E17 (1)
Weight, g/mol:	428.1139
ΔH_f, kcal/mol:	-51.98
Dipole, Da:	4.03
IP(EA), eV:	-8.88(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-2-(2-ethoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2Br)Br)O)C

DOS

IR

Vibrations