Geometry & MOs

Info

ID:	389276
PubChem CID:	134991983
Reduced:	ClNSiO5C24H30 (1)
Stoich.:	ABCD5E24F30 (1)
Weight, g/mol:	1038.23753
ΔH_f, kcal/mol:	-171.24
Dipole, Da:	2.08
IP(EA), eV:	-9.01(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(O[C@H]2C(O1)O[C@@H]([C@]2(N=O)Cl)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C

DOS

IR

Vibrations