Geometry & MOs

Info

ID:	222418
PubChem CID:	85300635
Reduced:	NO6C15H31 (1)
Stoich.:	AB6C15D31 (1)
Weight, g/mol:	321.17602
ΔH_f, kcal/mol:	-315.06
Dipole, Da:	1.22
IP(EA), eV:	-9.61(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-amino-4-phenyl-4-trimethylsilyloxybut-2-enoate

Drug info:

PubChemData

Smile

CCC(C(CCO)NC(=O)OC(C)(C)C)OCOCCOC

DOS

IR

Vibrations