Geometry & MOs

Info

ID:	353427
PubChem CID:	127284803
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-101.52
Dipole, Da:	2.06
IP(EA), eV:	-8.7(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=O)N1CC(=O)NCCN(C)C2CCCC2)C

DOS

IR

Vibrations