Geometry & MOs

Info

ID:	145118
PubChem CID:	53466225
Reduced:	SiO4C14H28 (1)
Stoich.:	AB4C14D28 (1)
Weight, g/mol:	444.335193
ΔH_f, kcal/mol:	-177.24
Dipole, Da:	5.23
IP(EA), eV:	-9.35(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[5-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethoxy]ethanol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OOC(C)(C)CC1CCOC1=O

DOS

IR

Vibrations