Geometry & MOs

Info

ID:	230434
PubChem CID:	87570890
Reduced:	SO2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	424.178041
ΔH_f, kcal/mol:	-47.31
Dipole, Da:	5.01
IP(EA), eV:	-8.54(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[6-[[(2-methylpropan-2-yl)oxycarbonylamino]oxymethyl]pyridin-3-yl]-2H-1,3-thiazol-3-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCNC(=S)N

DOS

IR

Vibrations