Geometry & MOs

Info

ID:	310752
PubChem CID:	126587244
Reduced:	O7C17H30 (1)
Stoich.:	A7B17C30 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-344.98
Dipole, Da:	3.1
IP(EA), eV:	-10.1(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-(2-hydroxyethylcarbamoylamino)propyl]carbamate

Drug info:

PubChemData

Smile

CCCCOCC1(C([C@H]2[C@@H](O1)OC(O2)(C)C)OCCCC)C(=O)O

DOS

IR

Vibrations