Geometry & MOs

Info

ID:	275115
PubChem CID:	103813896
Reduced:	BrON3C11H14 (1)
Stoich.:	ABC3D11E14 (1)
Weight, g/mol:	271.03202
ΔH_f, kcal/mol:	-24.47
Dipole, Da:	7.78
IP(EA), eV:	-9.19(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromopyridin-3-yl)-4-(methylamino)butanamide

Drug info:

PubChemData

Smile

C1CNCCC1C(=O)NC2=CN=C(C=C2)Br

DOS

IR

Vibrations