Geometry & MOs

Info

ID:	251054
PubChem CID:	103101160
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	289.0226
ΔH_f, kcal/mol:	-16.34
Dipole, Da:	2.77
IP(EA), eV:	-8.28(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-4-bromo-N-ethyl-5-fluoroanilino)acetamide

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1N)N(CC)CC(=O)N)C

DOS

IR

Vibrations