Geometry & MOs

Info

ID:	76890
PubChem CID:	48425536
Reduced:	BrN2O3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-126.8
Dipole, Da:	1.13
IP(EA), eV:	-8.86(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)OC1=C(C=C(C=C1)C)Br

DOS

IR

Vibrations