Geometry & MOs

Info

ID:	248556
PubChem CID:	103082575
Reduced:	BrNO2F4H10C11 (1)
Stoich.:	ABC2D4E10F11 (1)
Weight, g/mol:	220.102334
ΔH_f, kcal/mol:	-254.95
Dipole, Da:	1.21
IP(EA), eV:	-10.27(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-[2-(2,2-difluoroethoxy)ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)C(=O)NCCOCC(F)F)F)Br

DOS

IR

Vibrations