Geometry & MOs

Info

ID:	205605
PubChem CID:	80125081
Reduced:	BrNF2O2H12C15 (1)
Stoich.:	ABC2D2E12F15 (1)
Weight, g/mol:	372.96806
ΔH_f, kcal/mol:	-124.48
Dipole, Da:	3.56
IP(EA), eV:	-9.09(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[(4-chlorophenyl)methyl]-2,6-difluoro-N-methylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CNC(=O)C2=C(C=C(C=C2F)Br)F

DOS

IR

Vibrations