Geometry & MOs

Info

ID:	277412
PubChem CID:	103828368
Reduced:	SF2N2O2C9H10 (1)
Stoich.:	AB2C2D2E9F10 (1)
Weight, g/mol:	273.092498
ΔH_f, kcal/mol:	-72.12
Dipole, Da:	8.78
IP(EA), eV:	-9.16(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-difluoro-4-nitroanilino)-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CSCCNC1=C(C=C(C=C1F)[N+](=O)[O-])F

DOS

IR

Vibrations