Geometry & MOs

Info

ID:	12942
PubChem CID:	218981
Reduced:	NO3C18H29 (1)
Stoich.:	AB3C18D29 (1)
Weight, g/mol:	307.214744
ΔH_f, kcal/mol:	-132.55
Dipole, Da:	2.33
IP(EA), eV:	-8.41(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC1(CCC(N1CC(COC2=CC=CC=C2OC)O)(C)C)C

DOS

IR

Vibrations