Geometry & MOs

Info

ID:	251898
PubChem CID:	103107644
Reduced:	BrO2N5C10H12 (1)
Stoich.:	AB2C5D10E12 (1)
Weight, g/mol:	284.17002
ΔH_f, kcal/mol:	14.25
Dipole, Da:	2.95
IP(EA), eV:	-9.64(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,5-difluoro-4-methylphenyl)ethylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1Br)CN2C=C(N=N2)C(=O)OC)C

DOS

IR

Vibrations