Geometry & MOs

Info

ID:	194378
PubChem CID:	78525862
Reduced:	BrN3O5C14H14 (1)
Stoich.:	AB3C5D14E14 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-203.18
Dipole, Da:	3.55
IP(EA), eV:	-9.72(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-6-methylphenyl)-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide

Drug info:

PubChemData

Smile

CN1C(C(C(=O)NC1=O)C(=O)COC(=O)C2=CC=CC=C2Br)N

DOS

IR

Vibrations