Geometry & MOs

Info

ID:	131156
PubChem CID:	51166943
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-60.38
Dipole, Da:	3.16
IP(EA), eV:	-8.41(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3-methoxyphenyl)methyl-methylamino]methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)O)CN(C)CC2=CC(=CC=C2)OC

DOS

IR

Vibrations