Geometry & MOs

Info

ID:	408636
PubChem CID:	135081404
Reduced:	BO4C17H31 (1)
Stoich.:	AB4C17D31 (1)
Weight, g/mol:	481.247436
ΔH_f, kcal/mol:	-279.67
Dipole, Da:	2.61
IP(EA), eV:	-8.92(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dichloroprop-2-enyl(triphenyl)boranuide;tetraethylazanium

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C/C=C\O[C@H]2C[C@@H](CCO2)C(C)C

DOS

IR

Vibrations