Geometry & MOs

Info

ID:	380367
PubChem CID:	134970792
Reduced:	Si2O3C29H42 (1)
Stoich.:	A2B3C29D42 (1)
Weight, g/mol:	147.069399
ΔH_f, kcal/mol:	-175.92
Dipole, Da:	3.47
IP(EA), eV:	-9.02(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N,N-dimethyl-1-(2H-thiophen-2-id-3-yl)methanamine

Drug info:

PubChemData

Smile

CC[C@H]1[C@@H](C/C=C\C[C@H](C(=C)O1)O[SiH](C)C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations