Geometry & MOs

Info

ID:	266421
PubChem CID:	103565846
Reduced:	O3C14H16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	221.121592
ΔH_f, kcal/mol:	-100.05
Dipole, Da:	1.59
IP(EA), eV:	-8.57(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-3'-methylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine

Drug info:

PubChemData

Smile

CC1CC2(C1)CC(=O)C3=C(O2)C=CC(=C3)OC

DOS

IR

Vibrations