Geometry & MOs

Info

ID:	410316
PubChem CID:	135083109
Reduced:	BPSiC18H35 (1)
Stoich.:	ABCD18E35 (1)
Weight, g/mol:	358.19946
ΔH_f, kcal/mol:	65.13
Dipole, Da:	2.22
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.751416
Charge, e:	0

Chem-info

IUPAC name:

lithium;trimethoxy-tris(trimethylsilyl)silylboranuide

Drug info:

PubChemData

Smile

B[Si].C1CCC(CC1)P(C2CCCCC2)C3CCCCC3

DOS

IR

Vibrations