Geometry & MOs

Info

ID:	223939
PubChem CID:	85336155
Reduced:	FSN3O3C18H18 (1)
Stoich.:	ABC3D3E18F18 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	-128.79
Dipole, Da:	5.64
IP(EA), eV:	-8.91(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[2-(diethylamino)ethoxy]-1H-indol-2-yl]-3H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3=CC(=NC=C3)CS)F

DOS

IR

Vibrations