Geometry & MOs

Info

ID:	206390
PubChem CID:	80243167
Reduced:	SN2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	326.97288
ΔH_f, kcal/mol:	36.65
Dipole, Da:	1.35
IP(EA), eV:	-8.84(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-fluoro-N-[(4-methylthiophen-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CNCC(CC2=CC=CC=C2)N

DOS

IR

Vibrations