Geometry & MOs

Info

ID:	221897
PubChem CID:	85292382
Reduced:	SeO3C17H22 (1)
Stoich.:	AB3C17D22 (1)
Weight, g/mol:	359.136887
ΔH_f, kcal/mol:	-90.58
Dipole, Da:	2.82
IP(EA), eV:	-8.49(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl 2-benzamido-3-(4-hydroxy-3-methoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CC(=CC(=O)[Se]C1=CC=CC=C1)CCC(C=C)OCOC

DOS

IR

Vibrations