Geometry & MOs

Info

ID:	244457
PubChem CID:	99355599
Reduced:	ON3C11H12 (2)
Stoich.:	AB3C11D12 (2)
Weight, g/mol:	350.174276
ΔH_f, kcal/mol:	16.28
Dipole, Da:	7.64
IP(EA), eV:	-9.21(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3C=NN=C3)CC(=O)NC4=CC=CC=C4

DOS

IR

Vibrations