Geometry & MOs

Info

ID:	400903
PubChem CID:	135049425
Reduced:	OSiC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	390.279102
ΔH_f, kcal/mol:	-56.79
Dipole, Da:	1.01
IP(EA), eV:	-8.46(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N'-[[2-(dimethylamino)ethyl-methylamino]-phenyl-phenylsilyl]-N,N,N'-trimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

C1CC[Si]2(CC1)[C@H](CCO2)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations