Geometry & MOs

Info

ID:	323734
PubChem CID:	126675891
Reduced:	N3O7C16H31 (1)
Stoich.:	A3B7C16D31 (1)
Weight, g/mol:	460.73326
ΔH_f, kcal/mol:	-297.47
Dipole, Da:	3.72
IP(EA), eV:	-9.21(0.96)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCNC1CC([C@H](C([C@@H]1O)O)O[C@@H]2[C@@H]3C(N3)([C@@H](C(O2)[C@@H](C)O)O)O)N

DOS

IR

Vibrations