Geometry & MOs

Info

ID:	400619
PubChem CID:	135048519
Reduced:	NOSiC25H27 (1)
Stoich.:	ABCD25E27 (1)
Weight, g/mol:	194.103141
ΔH_f, kcal/mol:	-12.96
Dipole, Da:	2.6
IP(EA), eV:	-8.61(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-but-2-enoxybenzimidazole

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CNC4=CC=CC=C43

DOS

IR

Vibrations