Geometry & MOs

Info

ID:	76889
PubChem CID:	48425535
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	370.08921
ΔH_f, kcal/mol:	-145.63
Dipole, Da:	2.74
IP(EA), eV:	-8.84(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-methylphenoxy)-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations