Geometry & MOs

Info

ID:	221612
PubChem CID:	85285714
Reduced:	Si4O6C25H50 (1)
Stoich.:	A4B6C25D50 (1)
Weight, g/mol:	558.333669
ΔH_f, kcal/mol:	-388.46
Dipole, Da:	2.58
IP(EA), eV:	-7.26(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[1-(octylamino)-1-oxo-3-[4-(pyridin-4-ylmethoxy)phenyl]propan-2-yl]carbamoyl]cyclohexyl]methylazanium;chloride

Drug info:

PubChemData

Smile

CCOC(=O)CC1CC(CC1C=CC[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations