Geometry & MOs

Info

ID:	346654
PubChem CID:	127271158
Reduced:	FN2O4C19H25 (1)
Stoich.:	AB2C4D19E25 (1)
Weight, g/mol:	365.175084
ΔH_f, kcal/mol:	-220.06
Dipole, Da:	7.95
IP(EA), eV:	-9.4(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=CC2=C1OCOC2)F)NC(=O)C3CCCCC3

DOS

IR

Vibrations