Geometry & MOs

Info

ID:	381981
PubChem CID:	134972872
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	273.91076
ΔH_f, kcal/mol:	-171.35
Dipole, Da:	2.66
IP(EA), eV:	-9.59(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-bromo-2-methylselanylpropanoate

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N1C2CC(C1C(=O)OC)C=C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations