Geometry & MOs

Info

ID:	421783
PubChem CID:	135116606
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	333.194008
ΔH_f, kcal/mol:	-63.65
Dipole, Da:	4.22
IP(EA), eV:	-9.34(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@H]2O)C(=O)C3=CC=C(C=C3)CC(C)C

DOS

IR

Vibrations