Geometry & MOs

Info

ID:	275466
PubChem CID:	103816210
Reduced:	BrN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	284.01604
ΔH_f, kcal/mol:	-70.62
Dipole, Da:	4.78
IP(EA), eV:	-9.54(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)NC(=O)COC1=CN=C(C=C1)Br

DOS

IR

Vibrations