Geometry & MOs

Info

ID:	53452
PubChem CID:	14716072
Reduced:	NOC18H25 (1)
Stoich.:	ABC18D25 (1)
Weight, g/mol:	310.187088
ΔH_f, kcal/mol:	-51.51
Dipole, Da:	2.8
IP(EA), eV:	-7.98(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-1-chloroprop-2-enyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2C3CC4CC2CC(C4)(C3)O

DOS

IR

Vibrations