Geometry & MOs

Info

ID:	83240
PubChem CID:	49857337
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	-49.87
Dipole, Da:	1.8
IP(EA), eV:	-8.32(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-1'-propylspiro[chromene-2,4'-piperidine]-7-ol

Drug info:

PubChemData

Smile

C=CC1=CC2=C(C=C(C=C2)O)OC13CCCC3

DOS

IR

Vibrations