Geometry & MOs

Info

ID:	389420
PubChem CID:	134992837
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	143.16072
ΔH_f, kcal/mol:	-56.4
Dipole, Da:	1.57
IP(EA), eV:	-9.32(0.18)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

hexan-3-yl-hydroxy-dimethylboranuide

Drug info:

PubChemData

Smile

CCO[C@]1(C[C@@]1(C2=CC=CC=C2)OCC)C

DOS

IR

Vibrations