Geometry & MOs

Info

ID:	252547
PubChem CID:	103112172
Reduced:	SN3O5C11H19 (1)
Stoich.:	AB3C5D11E19 (1)
Weight, g/mol:	325.05382
ΔH_f, kcal/mol:	-171.09
Dipole, Da:	3.19
IP(EA), eV:	-9.95(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-6-bromoimidazo[4,5-b]pyridin-3-yl)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CCCS(=O)(=O)C)C(=O)OCCOC

DOS

IR

Vibrations