Geometry & MOs

Info

ID:	418862
PubChem CID:	135106973
Reduced:	SO2N5C15H15 (1)
Stoich.:	AB2C5D15E15 (1)
Weight, g/mol:	299.188529
ΔH_f, kcal/mol:	50.05
Dipole, Da:	3.31
IP(EA), eV:	-8.96(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-3-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CSCC1=CC=C(O1)C(=O)NCC2=CC(=CC=C2)C3=NNN=N3

DOS

IR

Vibrations