Geometry & MOs

Info

ID:	154602
PubChem CID:	56314073
Reduced:	BrO3N4H17C23 (1)
Stoich.:	AB3C4D17E23 (1)
Weight, g/mol:	426.03275
ΔH_f, kcal/mol:	-16.19
Dipole, Da:	4.31
IP(EA), eV:	-9.2(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(5-bromopyridin-2-yl)carbamoyl]phenyl]-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=CC1=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=C(C=C4)Br

DOS

IR

Vibrations