Geometry & MOs

Info

ID:	400515
PubChem CID:	135048176
Reduced:	BC30H51 (1)
Stoich.:	AB30C51 (1)
Weight, g/mol:	305.286609
ΔH_f, kcal/mol:	-46.88
Dipole, Da:	0.7
IP(EA), eV:	-9.26(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

B([C@H]1C[C@H]2C[C@@H]([C@@H]1C)C2(C)C)([C@H]3C[C@H]4C[C@@H]([C@@H]3C)C4(C)C)[C@H]5C[C@H]6C[C@@H]([C@@H]5C)C6(C)C

DOS

IR

Vibrations