Geometry & MOs

Info

ID:	414635
PubChem CID:	135087594
Reduced:	FN2O5C16H19 (1)
Stoich.:	AB2C5D16E19 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-177.52
Dipole, Da:	5.65
IP(EA), eV:	-9.3(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-4-methyl-N-naphthalen-2-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide

Drug info:

PubChemData

Smile

CCC(CNC1=NOC(=C1C(=O)O)C2=CC(=C(C=C2)F)OC)OC

DOS

IR

Vibrations