Geometry & MOs

Info

ID:	30897
PubChem CID:	846440
Reduced:	NOSC11H15 (1)
Stoich.:	ABCD11E15 (1)
Weight, g/mol:	321.9953
ΔH_f, kcal/mol:	-34.99
Dipole, Da:	2.77
IP(EA), eV:	-8.88(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromopyridin-2-yl)-2-(2-hydroxyphenoxy)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC)SCC1=CC=CC=C1

DOS

IR

Vibrations