Geometry & MOs

Info

ID:	225227
PubChem CID:	85748010
Reduced:	FOSC3N3H6 (1)
Stoich.:	ABCD3E3F6 (1)
Weight, g/mol:	296.144386
ΔH_f, kcal/mol:	-60.07
Dipole, Da:	3.44
IP(EA), eV:	-9.08(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[hydroxy-di(propan-2-yl)silyl]-2-(methoxymethoxy)benzaldehyde

Drug info:

PubChemData

Smile

C(C(=O)NNC(=S)N)F

DOS

IR

Vibrations