Geometry & MOs

Info

ID:	443145
PubChem CID:	135257842
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	238.120509
ΔH_f, kcal/mol:	-117.6
Dipole, Da:	3.31
IP(EA), eV:	-9.38(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-hydroxy-2-phenylmethoxybutanoate

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H](C2=CC=CC=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations