Geometry & MOs

Info

ID:	84579
PubChem CID:	49868127
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	305.137556
ΔH_f, kcal/mol:	-97.81
Dipole, Da:	5.2
IP(EA), eV:	-8.64(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)CCCN1C(=O)C2[C@H]3C[C@H](C2C1=O)C(C3)OC(=O)C4=CNC5=CC=CC=C54

DOS

IR

Vibrations