Geometry & MOs

Info

ID:	69505
PubChem CID:	47193679
Reduced:	SN2F3O3C11H11 (1)
Stoich.:	AB2C3D3E11F11 (1)
Weight, g/mol:	275.088161
ΔH_f, kcal/mol:	-240.59
Dipole, Da:	6.42
IP(EA), eV:	-10.29(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2,3,4-trifluorophenyl)carbamoylamino]ethyl]acetamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1NC(=O)NC2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations