Geometry & MOs

Info

ID:	55916
PubChem CID:	17397401
Reduced:	FNO3C14H14 (1)
Stoich.:	ABC3D14E14 (1)
Weight, g/mol:	350.090272
ΔH_f, kcal/mol:	-113.84
Dipole, Da:	3.66
IP(EA), eV:	-9.02(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)OCCCNC(=O)C2=COC=C2)F

DOS

IR

Vibrations