Geometry & MOs

Info

ID:	385086
PubChem CID:	134978288
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	174.187957
ΔH_f, kcal/mol:	-40.03
Dipole, Da:	3.69
IP(EA), eV:	-8.13(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N-[cyclopentyl(dimethylamino)boranyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCN\1C2=CC=CC=C2C(/C1=C\C3=C(C(=O)C3=O)OCC)(C)C

DOS

IR

Vibrations