Geometry & MOs

Info

ID:	275125
PubChem CID:	103813927
Reduced:	BrON3C10H12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	285.04767
ΔH_f, kcal/mol:	-19.61
Dipole, Da:	7.67
IP(EA), eV:	-9.04(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(6-bromopyridin-3-yl)-4-methylpentanamide

Drug info:

PubChemData

Smile

C1C[C@@H](NC1)C(=O)NC2=CN=C(C=C2)Br

DOS

IR

Vibrations