Geometry & MOs

Info

ID:	421647
PubChem CID:	135116373
Reduced:	O3N4C20H22 (1)
Stoich.:	A3B4C20D22 (1)
Weight, g/mol:	359.149458
ΔH_f, kcal/mol:	-43.89
Dipole, Da:	3.85
IP(EA), eV:	-9.17(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pyridin-3-yl-5-[(4-pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C2CCCN2C(=O)CCCN3C=NC4=CC=CC=C4C3=O

DOS

IR

Vibrations