Geometry & MOs

Info

ID:	286596
PubChem CID:	104179389
Reduced:	SN2O2C15H32 (1)
Stoich.:	AB2C2D15E32 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-140.77
Dipole, Da:	4.82
IP(EA), eV:	-8.57(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-ethyl-N-[3-[(5-hydroxypyridin-2-yl)methylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CCN(CCCNCCCSCC)C(=O)OC(C)(C)C

DOS

IR

Vibrations