Geometry & MOs

Info

ID:	155999
PubChem CID:	56368698
Reduced:	N4O4H22C25 (1)
Stoich.:	A4B4C22D25 (1)
Weight, g/mol:	375.97265
ΔH_f, kcal/mol:	-74.21
Dipole, Da:	2.93
IP(EA), eV:	-8.71(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N-(4-imidazol-1-ylphenyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3C=C2)O)C(=O)NNC(=O)C4=CNC5=CC=CC=C54

DOS

IR

Vibrations