Geometry & MOs

Info

ID:	282801
PubChem CID:	103939575
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	355.145344
ΔH_f, kcal/mol:	-134.11
Dipole, Da:	4.6
IP(EA), eV:	-8.56(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(2-methylpropan-2-yl)oxy]ethylsulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=C(C=C1)OC)OCCOC(C)(C)C)N

DOS

IR

Vibrations