Geometry & MOs

Info

ID:	52838
PubChem CID:	14709053
Reduced:	ClPSN4O4H26C29 (1)
Stoich.:	ABCD4E4F26G29 (1)
Weight, g/mol:	138.121595
ΔH_f, kcal/mol:	153.22
Dipole, Da:	18.59
IP(EA), eV:	-8.76(-2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxy-bis(prop-2-enyl)borane

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N=NC2=NC(=CS2)P(C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)OCl(=O)(=O)=O

DOS

IR

Vibrations