Geometry & MOs

Info

ID:	180549
PubChem CID:	76651591
Reduced:	SiN3O5C48H69 (1)
Stoich.:	AB3C5D48E69 (1)
Weight, g/mol:	364.089772
ΔH_f, kcal/mol:	-234.25
Dipole, Da:	7.62
IP(EA), eV:	-8.15(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

propane;3-pyridin-2-ylpropan-1-ol;tungsten

Drug info:

PubChemData

Smile

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)CCCCOC3=CC=C(C=C3)CCNCC(C4=CC(=C(C=C4)O)NC=O)O[Si](C)(C)C(C)(C)C)O)C(C)C

DOS

IR

Vibrations