Geometry & MOs

Info

ID:	43270
PubChem CID:	10320511
Reduced:	Cl2N2F3O3H11C18 (1)
Stoich.:	A2B2C3D3E11F18 (1)
Weight, g/mol:	430.085098
ΔH_f, kcal/mol:	-174.09
Dipole, Da:	3.75
IP(EA), eV:	-8.83(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=O)/C(=C/2\C=C(ON2)C3=CC=C(C=C3)NC(=O)C(Cl)Cl)/C(=C1)C(F)(F)F

DOS

IR

Vibrations