Geometry & MOs

Info

ID:	230969
PubChem CID:	87572348
Reduced:	SN4O6C21H30 (1)
Stoich.:	AB4C6D21E30 (1)
Weight, g/mol:	474.204648
ΔH_f, kcal/mol:	-199.8
Dipole, Da:	3.48
IP(EA), eV:	-8.73(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[dimethyl(triphenylsilyloxy)silyl]-2-methylhept-2-enoic acid

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC(=CC(=N3)OC)OC)OS(=O)(=O)C

DOS

IR

Vibrations