Geometry & MOs

Info

ID:	346814
PubChem CID:	127271318
Reduced:	FN2O3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	365.175084
ΔH_f, kcal/mol:	-151.77
Dipole, Da:	3.3
IP(EA), eV:	-9.14(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methylcarbamoylamino]acetamide

Drug info:

PubChemData

Smile

C1CC(CC=C1)CNC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations