Geometry & MOs

Info

ID:	390965
PubChem CID:	135001903
Reduced:	SO3C35H36 (1)
Stoich.:	AB3C35D36 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-27.14
Dipole, Da:	2.22
IP(EA), eV:	-8.68(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl (2R)-2-amino-3-methylbutanoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C[C@@H]2OCCC(O2)C=CCCSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations