Geometry & MOs

Info

ID:	392926
PubChem CID:	135018553
Reduced:	NSO5C17H19 (1)
Stoich.:	ABC5D17E19 (1)
Weight, g/mol:	271.087625
ΔH_f, kcal/mol:	-134.34
Dipole, Da:	6.58
IP(EA), eV:	-10.01(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=CC(=O)C=C2CC(OC)OC

DOS

IR

Vibrations