Geometry & MOs

Info

ID:	77008
PubChem CID:	48425702
Reduced:	O2F3N4C18H25 (1)
Stoich.:	A2B3C4D18E25 (1)
Weight, g/mol:	354.09429
ΔH_f, kcal/mol:	-232.96
Dipole, Da:	2.06
IP(EA), eV:	-9.24(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-N-[2-(diethylamino)-2-oxoethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN(C1)C2=C(C=CC=N2)C(F)(F)F

DOS

IR

Vibrations