Geometry & MOs

Info

ID:	319027
PubChem CID:	126654202
Reduced:	N4O5C32H40 (1)
Stoich.:	A4B5C32D40 (1)
Weight, g/mol:	209.072179
ΔH_f, kcal/mol:	-179.49
Dipole, Da:	3.41
IP(EA), eV:	-8.79(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methoxymethoxymethyl)thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)CO[C@H]2CN(C[C@@H]2NC(=O)C3=C(N=CC(=C3)C4=CC=C(C=C4)OC)N)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations