Geometry & MOs

Info

ID:	325443
PubChem CID:	126683293
Reduced:	NO2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	364.05751
ΔH_f, kcal/mol:	-97.02
Dipole, Da:	4.0
IP(EA), eV:	-9.77(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-methyl-5-[5-methyl-3-[(E)-2-phenylethenyl]pyridin-2-yl]pyridine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC(=C(C=C2CN)C3=CC=C(C=C3)C(=O)O)CN)C(=O)O

DOS

IR

Vibrations