Geometry & MOs

Info

ID:	280598
PubChem CID:	103850113
Reduced:	FNO3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	211.064471
ΔH_f, kcal/mol:	-151.59
Dipole, Da:	3.35
IP(EA), eV:	-9.71(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-4-formylphenoxy)-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)COC1=C(C=C(C=C1)C=O)F

DOS

IR

Vibrations