Geometry & MOs

Info

ID:	275920
PubChem CID:	103819105
Reduced:	BrON3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	290.00548
ΔH_f, kcal/mol:	16.98
Dipole, Da:	5.21
IP(EA), eV:	-9.19(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)NC(=O)C2=CC(=NC=C2)Br

DOS

IR

Vibrations