Geometry & MOs

Info

ID:	252563
PubChem CID:	103112333
Reduced:	ON2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	294.124739
ΔH_f, kcal/mol:	-60.79
Dipole, Da:	3.51
IP(EA), eV:	-9.23(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-chloroethyl)imidazo[4,5-c]pyridin-1-yl]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CCN(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations