Geometry & MOs

Info

ID:	410706
PubChem CID:	135083507
Reduced:	N3O10C29H35 (1)
Stoich.:	A3B10C29D35 (1)
Weight, g/mol:	232.181858
ΔH_f, kcal/mol:	-399.81
Dipole, Da:	8.56
IP(EA), eV:	-9.85(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1Z)-1-bis(prop-2-enyl)boranylpenta-1,4-dien-2-yl]-trimethylsilane

Drug info:

PubChemData

Smile

C[C@@H]1OC[C@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)NC(=O)C[C@@H](C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)NC(=O)C)O

DOS

IR

Vibrations