Geometry & MOs

Info

ID:	400598
PubChem CID:	135048447
Reduced:	BO4C15H27 (1)
Stoich.:	AB4C15D27 (1)
Weight, g/mol:	248.267531
ΔH_f, kcal/mol:	-127.86
Dipole, Da:	0.58
IP(EA), eV:	-9.34(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-2-methyl-2-(2-methylhex-1-en-3-yl)cyclopropyl]-dipropylborane

Drug info:

PubChemData

Smile

B(C1CCCC1)(OOC2CCCC2)OOC3CCCC3

DOS

IR

Vibrations