Geometry & MOs

Info

ID:	291747
PubChem CID:	113465607
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	319.99943
ΔH_f, kcal/mol:	-103.32
Dipole, Da:	4.44
IP(EA), eV:	-9.01(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-bromo-4-fluoro-N-(2-methylsulfanylpropyl)benzamide

Drug info:

PubChemData

Smile

C/C=C/CCNC1CCOC2(C1)CCOCC2

DOS

IR

Vibrations