Geometry & MOs

Info

ID:	245198
PubChem CID:	99437862
Reduced:	O2S2N5H17C18 (1)
Stoich.:	A2B2C5D17E18 (1)
Weight, g/mol:	385.051257
ΔH_f, kcal/mol:	52.84
Dipole, Da:	5.86
IP(EA), eV:	-9.15(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CSC1=NN=NN1C2=CC=CC(=C2)NC(=O)CSCC(=O)C3=CC=CC=C3

DOS

IR

Vibrations