Geometry & MOs

Info

ID:	214849
PubChem CID:	85083740
Reduced:	O7C37H66 (1)
Stoich.:	A7B37C66 (1)
Weight, g/mol:	622.211361
ΔH_f, kcal/mol:	-419.31
Dipole, Da:	2.84
IP(EA), eV:	-9.26(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-6-[[3,4,5-tris(phenylmethoxy)-1-propylpiperidin-2-yl]methoxy]-1,3,5-triazine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC(C1CCC(O1)C2CCCC(O2)C(CCCCCCCC(CC3=CC(OC3=O)C)O)O)O

DOS

IR

Vibrations