Geometry & MOs

Info

ID:	125746
PubChem CID:	50936709
Reduced:	NSO5H23C26 (1)
Stoich.:	ABC5D23E26 (1)
Weight, g/mol:	228.190942
ΔH_f, kcal/mol:	-126.9
Dipole, Da:	6.8
IP(EA), eV:	-8.62(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(E)-4-methylhex-4-enoxy]silane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C=C5C(=C4)C=C(O5)C(=O)OC(C)(C)C

DOS

IR

Vibrations