Geometry & MOs

Info

ID:	132070
PubChem CID:	51301969
Reduced:	SN4O4C12H14 (1)
Stoich.:	AB4C4D12E14 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-148.96
Dipole, Da:	3.55
IP(EA), eV:	-9.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclopropylmethoxy)propyl]-6-(2,5-dimethylfuran-3-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)N)C2=CC=CS2

DOS

IR

Vibrations