Geometry & MOs

Info

ID:	421525
PubChem CID:	135116164
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	333.194008
ΔH_f, kcal/mol:	-38.16
Dipole, Da:	3.79
IP(EA), eV:	-8.6(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-2-(3-methoxyphenoxy)ethanone

Drug info:

PubChemData

Smile

CN(C)C1C[C@@H]2CC(C[C@@H]2C1)N(C)CC3=CC(=CC=C3)O

DOS

IR

Vibrations