Geometry & MOs

Info

ID:	250603
PubChem CID:	103097816
Reduced:	F2O2N3H7C10 (1)
Stoich.:	A2B2C3D7E10 (1)
Weight, g/mol:	325.98663
ΔH_f, kcal/mol:	-80.31
Dipole, Da:	3.56
IP(EA), eV:	-9.59(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-N-(2,6-difluoropyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NO1)C(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations