Geometry & MOs

Info

ID:	369136
PubChem CID:	127331368
Reduced:	N3O3C17H21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	391.169605
ΔH_f, kcal/mol:	-80.81
Dipole, Da:	7.5
IP(EA), eV:	-9.24(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-(4-fluorospiro[2H-indole-3,1'-cyclopentane]-1-carbonyl)cinnolin-4-one

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NCC3CCOCC3

DOS

IR

Vibrations