Geometry & MOs

Info

ID:	382686
PubChem CID:	134973998
Reduced:	BNO5C18H24 (1)
Stoich.:	ABC5D18E24 (1)
Weight, g/mol:	403.235015
ΔH_f, kcal/mol:	-115.66
Dipole, Da:	3.66
IP(EA), eV:	-7.09(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B][C@@H]1C[C@@H](N(O1)CC2=CC=CC=C2)[C@@H]3[C@H]4[C@@H]([C@H](O3)OC)OC(O4)(C)C

DOS

IR

Vibrations