Geometry & MOs

Info

ID:	343455
PubChem CID:	127266628
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	-133.31
Dipole, Da:	1.89
IP(EA), eV:	-8.61(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCC1)C(=O)NC2=CC=C(C=C2)CCN(C)C

DOS

IR

Vibrations