Geometry & MOs

Info

ID:	266879
PubChem CID:	103579861
Reduced:	FNCl2O2C10H10 (1)
Stoich.:	ABC2D2E10F10 (1)
Weight, g/mol:	306.070197
ΔH_f, kcal/mol:	-133.53
Dipole, Da:	4.11
IP(EA), eV:	-9.05(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(3,5-dichloro-4-fluoroanilino)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)OC)NC1=CC(=C(C(=C1)Cl)F)Cl

DOS

IR

Vibrations