Geometry & MOs

Info

ID:	267154
PubChem CID:	103581083
Reduced:	ClFNOC13H17 (1)
Stoich.:	ABCDE13F17 (1)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-90.31
Dipole, Da:	2.46
IP(EA), eV:	-9.06(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-dimethyloxolan-3-yl)amino]-N-(3-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2=C(C=CC=C2Cl)F

DOS

IR

Vibrations