Geometry & MOs

Info

ID:	161014
PubChem CID:	57390529
Reduced:	O3N4C32H36 (1)
Stoich.:	A3B4C32D36 (1)
Weight, g/mol:	566.269319
ΔH_f, kcal/mol:	70.42
Dipole, Da:	8.91
IP(EA), eV:	-8.42(-2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-11-(2-pyrrolidin-1-ylethoxyamino)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-c]quinolin-9-one

Drug info:

PubChemData

Smile

CN(C)CCCOC1=CC2=C(C3=C4C=CC=CC4=NC(=C5C=CC(=O)C=C5)C3=C2C=C1)NOCCCN(C)C

DOS

IR

Vibrations