Geometry & MOs

Info

ID:	23237
PubChem CID:	602900
Reduced:	F2N2O2H12C19 (1)
Stoich.:	A2B2C2D12E19 (1)
Weight, g/mol:	338.086684
ΔH_f, kcal/mol:	-94.5
Dipole, Da:	6.88
IP(EA), eV:	-9.13(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-difluorophenyl)-2-(2-oxobenzo[cd]indol-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)CC(=O)NC4=CC(=C(C=C4)F)F

DOS

IR

Vibrations