Geometry & MOs

Info

ID:	252247
PubChem CID:	103110040
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	228.140868
ΔH_f, kcal/mol:	-67.38
Dipole, Da:	3.33
IP(EA), eV:	-8.65(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[(4-methylthiadiazol-5-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1CCOCC1

DOS

IR

Vibrations