Geometry & MOs

Info

ID:	252569
PubChem CID:	103112365
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	372.03525
ΔH_f, kcal/mol:	-22.04
Dipole, Da:	2.17
IP(EA), eV:	-9.33(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-bromo-2-(1-chloroethyl)imidazo[4,5-b]pyridin-3-yl]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CCC2=CN(N=C2)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations