Geometry & MOs

Info

ID:	448847
PubChem CID:	135294008
Reduced:	O2N7C28H35 (1)
Stoich.:	A2B7C28D35 (1)
Weight, g/mol:	396.184921
ΔH_f, kcal/mol:	40.37
Dipole, Da:	3.65
IP(EA), eV:	-8.47(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-7-N-(3,3-dimethylbutan-2-yl)-4-fluorodibenzofuran-2,7-dicarboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)CC2=CC=C(C3=CC=CC=C23)OC[C@H]4CCCN4C5=N/C=N\C(=C)NC=NC5

DOS

IR

Vibrations