Geometry & MOs

Info

ID:	148525
PubChem CID:	53788188
Reduced:	ON5C7H11 (1)
Stoich.:	AB5C7D11 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	17.42
Dipole, Da:	2.47
IP(EA), eV:	-8.92(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

C1=COC2C3N1C=NC3NC(N2)N

DOS

IR

Vibrations