Geometry & MOs

Info

ID:	205606
PubChem CID:	80125082
Reduced:	BrClNOF2H11C15 (1)
Stoich.:	ABCDE2F11G15 (1)
Weight, g/mol:	372.96806
ΔH_f, kcal/mol:	-91.32
Dipole, Da:	3.73
IP(EA), eV:	-9.62(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=C(C=C(C=C2F)Br)F

DOS

IR

Vibrations