Geometry & MOs

Info

ID:	270971
PubChem CID:	103639034
Reduced:	BrFNOSH11C16 (1)
Stoich.:	ABCDEF11G16 (1)
Weight, g/mol:	355.00195
ΔH_f, kcal/mol:	-25.1
Dipole, Da:	3.4
IP(EA), eV:	-9.32(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-4-(difluoromethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)C2=CC3=C(S2)C=C(C=C3)F

DOS

IR

Vibrations