Geometry & MOs

Info

ID:	367747
PubChem CID:	127325720
Reduced:	SO2N3C22H29 (1)
Stoich.:	AB2C3D22E29 (1)
Weight, g/mol:	370.146347
ΔH_f, kcal/mol:	-41.74
Dipole, Da:	3.65
IP(EA), eV:	-9.03(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3(CCC3)C4=NC(=CS4)C

DOS

IR

Vibrations