Geometry & MOs

Info

ID:	244253
PubChem CID:	99319601
Reduced:	SN3O4C19H23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	378.169191
ΔH_f, kcal/mol:	-130.66
Dipole, Da:	6.55
IP(EA), eV:	-9.12(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopropyl-3-methyl-N-[2-[(2-phenylacetyl)amino]ethyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1C(=O)NCCNC(=O)CC2=CC=CC=C2)S(=O)(=O)C

DOS

IR

Vibrations