Geometry & MOs

Info

ID:	275122
PubChem CID:	103813918
Reduced:	BrON3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	271.03202
ΔH_f, kcal/mol:	11.11
Dipole, Da:	6.84
IP(EA), eV:	-9.18(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(6-bromopyridin-3-yl)pentanamide

Drug info:

PubChemData

Smile

C1C(NCC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)Br

DOS

IR

Vibrations