Geometry & MOs

Info

ID:	276320
PubChem CID:	103822159
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	291.00072
ΔH_f, kcal/mol:	-22.14
Dipole, Da:	3.23
IP(EA), eV:	-9.01(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(6-bromopyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNC(=O)C2(CCCNC2)C

DOS

IR

Vibrations