Geometry & MOs

Info

ID:	411229
PubChem CID:	135084042
Reduced:	OC13H24 (1)
Stoich.:	AB13C24 (1)
Weight, g/mol:	281.130462
ΔH_f, kcal/mol:	-46.73
Dipole, Da:	2.02
IP(EA), eV:	-9.58(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[chloro-[3-[chloro(dimethyl)silyl]propyl]boranyl]-N-propan-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC[C@@]1([C@@H]([C@@H]1COC)CCCC=C)C

DOS

IR

Vibrations