Geometry & MOs

Info

ID:	345727
PubChem CID:	127270027
Reduced:	FNOC13H14 (1)
Stoich.:	ABCD13E14 (1)
Weight, g/mol:	245.121592
ΔH_f, kcal/mol:	-69.1
Dipole, Da:	2.37
IP(EA), eV:	-8.95(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-yl)methanone

Drug info:

PubChemData

Smile

CC(=O)N1CC2(CCC2)C3=C1C=CC=C3F

DOS

IR

Vibrations