Geometry & MOs

Info

ID:	6541
PubChem CID:	68836
Reduced:	N3O4C15H19 (1)
Stoich.:	A3B4C15D19 (1)
Weight, g/mol:	305.137556
ΔH_f, kcal/mol:	-135.86
Dipole, Da:	2.14
IP(EA), eV:	-9.26(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl (1S,5R)-3-(hydrazinecarbonyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate

Drug info:

PubChemData

Smile

C1C[C@H]2CC(C[C@@H]1N2C(=O)OC3=CC=CC=C3)OC(=O)NN

DOS

IR

Vibrations