Geometry & MOs

Info

ID:	414031
PubChem CID:	135086984
Reduced:	Si3N5O8C28H55 (1)
Stoich.:	A3B5C8D28E55 (1)
Weight, g/mol:	231.937626
ΔH_f, kcal/mol:	-409.44
Dipole, Da:	6.42
IP(EA), eV:	-8.96(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;chlorozinc(1+);methanidylbenzene;chloride

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C(C(C(O1)N2C(=O)NC34C2(N=C(NC3=O)N)OO4)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations