Geometry & MOs

Info

ID:	196032
PubChem CID:	78768684
Reduced:	SN2O4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	365.02268
ΔH_f, kcal/mol:	-126.2
Dipole, Da:	5.37
IP(EA), eV:	-8.9(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-2-fluorophenyl)-N-[(2-fluorophenyl)methyl]-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(=O)C2=CC=CC=C2SCC(=O)NCCOC

DOS

IR

Vibrations