Geometry & MOs

Info

ID:	265352
PubChem CID:	103517931
Reduced:	BrON3C12H20 (1)
Stoich.:	ABC3D12E20 (1)
Weight, g/mol:	272.02727
ΔH_f, kcal/mol:	-24.0
Dipole, Da:	4.21
IP(EA), eV:	-8.76(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-5-bromopyridin-4-yl)amino]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCC(C)N(CCOC)C1=C(C=NC=C1N)Br

DOS

IR

Vibrations