Geometry & MOs

Info

ID:

141640

PubChem CID:

52906608

Reduced:

OSN3C18H24 (1)

Stoich.:

ABC3D18E24 (1)

Weight, g/mol:

308.163711

ΔHf, kcal/mol:

4.95

Dipole, Da:

4.22

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.768889

Charge, e:

 0

Chem-info

IUPAC name:

N-cyclopropyl-2-methyl-N-[(1-methylpyrrol-2-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCSC1=CC=CC=C1C(=O)N2CCC(CC2)C[N+]3=CNC=C3

DOS

IR

Vibrations