Geometry & MOs

Info

ID:	269737
PubChem CID:	103618860
Reduced:	BrClINO2H12C15 (1)
Stoich.:	ABCDE2F12G15 (1)
Weight, g/mol:	287.092436
ΔH_f, kcal/mol:	-23.56
Dipole, Da:	6.0
IP(EA), eV:	-8.48(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-ethoxyphenyl)-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)I)Cl

DOS

IR

Vibrations