Geometry & MOs

Info

ID:	156118
PubChem CID:	56369220
Reduced:	NO3H21C22 (1)
Stoich.:	AB3C21D22 (1)
Weight, g/mol:	434.01452
ΔH_f, kcal/mol:	-72.85
Dipole, Da:	5.05
IP(EA), eV:	-9.03(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CC(=C(C=C2)O)C(=O)NCC(C3=CC=CC=C3)O

DOS

IR

Vibrations