Geometry & MOs

Info

ID:	275922
PubChem CID:	103819144
Reduced:	BrO2N3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	270.03678
ΔH_f, kcal/mol:	-11.67
Dipole, Da:	0.99
IP(EA), eV:	-9.38(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-2-methylpentanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)NC2=C(N=CC=C2)Br

DOS

IR

Vibrations