Geometry & MOs

Info

ID:	31497
PubChem CID:	855790
Reduced:	SO2N6C13H18 (1)
Stoich.:	AB2C6D13E18 (1)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	30.89
Dipole, Da:	5.94
IP(EA), eV:	-9.19(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CSC2=NN=NN2C3CCCCC3

DOS

IR

Vibrations