Geometry & MOs

Info

ID:	418093
PubChem CID:	135103503
Reduced:	F2O2N3C16H19 (1)
Stoich.:	A2B2C3D16E19 (1)
Weight, g/mol:	313.204179
ΔH_f, kcal/mol:	-136.05
Dipole, Da:	2.55
IP(EA), eV:	-9.34(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-methyl-1-oxa-9-azaspiro[5.5]undec-4-ene

Drug info:

PubChemData

Smile

CN1C=NC=C1CN(CCO)C(=O)CCC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations