Geometry & MOs

Info

ID:	200548
PubChem CID:	79409337
Reduced:	ON4C11H24 (1)
Stoich.:	AB4C11D24 (1)
Weight, g/mol:	245.156184
ΔH_f, kcal/mol:	-43.56
Dipole, Da:	4.06
IP(EA), eV:	-9.02(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-dimethylthiomorpholin-4-yl)-2-methylbutanehydrazide

Drug info:

PubChemData

Smile

CC(C(C)N(C)C1CCNCC1)C(=O)NN

DOS

IR

Vibrations