Geometry & MOs

Info

ID:	414792
PubChem CID:	135087755
Reduced:	N4O6C27H32 (1)
Stoich.:	A4B6C27D32 (1)
Weight, g/mol:	334.076947
ΔH_f, kcal/mol:	-190.82
Dipole, Da:	4.6
IP(EA), eV:	-8.77(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C2C=C(C=C1)C(=O)N[C@H]3CN(C[C@@H]3OC4=CC=C(CNC(=O)CO2)C=C4)C(=O)C5CCNCC5

DOS

IR

Vibrations