Geometry & MOs

Info

ID:	422605
PubChem CID:	135118122
Reduced:	O3N5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	334.076947
ΔH_f, kcal/mol:	-58.34
Dipole, Da:	8.04
IP(EA), eV:	-9.02(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCN2C(=NN=C2C(=O)N3CCCN(CC3)C(=O)C4=CC5=C(C=C4)OCC5)C1

DOS

IR

Vibrations