Geometry & MOs

Info

ID:	30310
PubChem CID:	841117
Reduced:	Cl2O2N3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	330.062755
ΔH_f, kcal/mol:	-77.97
Dipole, Da:	4.59
IP(EA), eV:	-9.12(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-3-ylmethylideneamino)-3-(1,1,2,2-tetrafluoroethoxy)benzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations