Geometry & MOs

Info

ID:	218718
PubChem CID:	85089853
Reduced:	SN3O6C25H29 (1)
Stoich.:	AB3C6D25E29 (1)
Weight, g/mol:	503.279744
ΔH_f, kcal/mol:	-226.83
Dipole, Da:	7.82
IP(EA), eV:	-9.17(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pentyl-6-phenyl-3-[[4-[2-(tetrazolidin-5-yl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)NC(CS)C(=O)O

DOS

IR

Vibrations