Geometry & MOs

Info

ID:	274132
PubChem CID:	103807238
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	316.05865
ΔH_f, kcal/mol:	-121.52
Dipole, Da:	2.99
IP(EA), eV:	-9.23(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2,3-dimethylbutan-2-yl)-3-bromo-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCCOCC(=O)NC(C)(CN)C(C)C

DOS

IR

Vibrations