Geometry & MOs

Info

ID:	266419
PubChem CID:	103565714
Reduced:	FN3C15H20 (1)
Stoich.:	AB3C15D20 (1)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-10.25
Dipole, Da:	4.09
IP(EA), eV:	-8.94(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3',6-dimethylspiro[3H-chromene-2,1'-cyclobutane]-4-one

Drug info:

PubChemData

Smile

CC(C)C1CC2(C1)CN=C(N2C3=CC=CC=C3F)N

DOS

IR

Vibrations