Geometry & MOs

Info

ID:	400625
PubChem CID:	135048529
Reduced:	N2O5C31H46 (1)
Stoich.:	A2B5C31D46 (1)
Weight, g/mol:	353.380509
ΔH_f, kcal/mol:	-176.9
Dipole, Da:	4.39
IP(EA), eV:	-8.04(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;trihexyl-(1-methylpyrrol-2-yl)boranuide

Drug info:

PubChemData

Smile

CC(C)[C@@H](COC(C)(C)C)N=CN1CCC2=CC(=C(C=C2[C@@H]1CCC3=CC(=C(C=C3)OC)OC)OC)OC

DOS

IR

Vibrations