Geometry & MOs

Info

ID:	275467
PubChem CID:	103816213
Reduced:	BrN2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	243.98474
ΔH_f, kcal/mol:	-25.8
Dipole, Da:	4.98
IP(EA), eV:	-9.28(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-bromopyridin-3-yl)oxy-N-methylacetamide

Drug info:

PubChemData

Smile

CN(C1CC1)C(=O)COC2=CN=C(C=C2)Br

DOS

IR

Vibrations