Geometry & MOs

Info

ID:	193383
PubChem CID:	78385939
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	310.223474
ΔH_f, kcal/mol:	-122.82
Dipole, Da:	7.71
IP(EA), eV:	-9.96(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-(1,1-dicyclohexylpent-2-enyl)-methoxyborane

Drug info:

PubChemData

Smile

CC1=C2CC(CC3CC3(C2CC1=O)C(=O)O)(C)C

DOS

IR

Vibrations