Geometry & MOs

Info

ID:	283029
PubChem CID:	103954140
Reduced:	FNO3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-163.35
Dipole, Da:	3.54
IP(EA), eV:	-9.76(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(hydroxymethyl)oxan-4-yl]-3-methoxy-4-methylbenzamide

Drug info:

PubChemData

Smile

C1COCCC1(CO)NC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations