Geometry & MOs

Info

ID:	246422
PubChem CID:	103059605
Reduced:	ClSN3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	58.76
Dipole, Da:	2.77
IP(EA), eV:	-8.71(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2,2-dimethylpropyl(methyl)amino]methyl]-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1SCC2=CN=C(C=N2)N)Cl

DOS

IR

Vibrations