Geometry & MOs

Info

ID:	410828
PubChem CID:	135083629
Reduced:	NSO3C9H15 (1)
Stoich.:	ABC3D9E15 (1)
Weight, g/mol:	210.17911
ΔH_f, kcal/mol:	-128.29
Dipole, Da:	3.01
IP(EA), eV:	-8.56(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1Z)-2-methylpenta-1,4-dienyl]-di(propan-2-yloxy)borane

Drug info:

PubChemData

Smile

CC(=O)N/C(=C\CCSC)/C(=O)OC

DOS

IR

Vibrations