Geometry & MOs

Info

ID:	22281
PubChem CID:	596512
Reduced:	BrO2N3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	347.02694
ΔH_f, kcal/mol:	13.44
Dipole, Da:	4.76
IP(EA), eV:	-9.13(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenoxy)-N-(pyridin-3-ylmethylideneamino)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NN=CC1=CN=CC=C1)OC2=CC=CC=C2Br

DOS

IR

Vibrations