Geometry & MOs

Info

ID:	392564
PubChem CID:	135017175
Reduced:	SN3O6C11H19 (2)
Stoich.:	AB3C6D11E19 (2)
Weight, g/mol:	326.300493
ΔH_f, kcal/mol:	-536.08
Dipole, Da:	12.22
IP(EA), eV:	-9.2(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-tetradec-13-enoxysilane

Drug info:

PubChemData

Smile

C[C@](CSSC[C@@](C)(C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)[NH3+])(C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)[NH3+]

DOS

IR

Vibrations