Geometry & MOs

Info

ID:	216390
PubChem CID:	85086146
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	262.120509
ΔH_f, kcal/mol:	3.96
Dipole, Da:	4.58
IP(EA), eV:	-8.86(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxy-2-bicyclo[3.1.0]hexanyl) 2-phenoxypropanoate

Drug info:

PubChemData

Smile

C1CNC(=O)C2C1N3C(CC(N3)C4=CC=CC=C4)NC2

DOS

IR

Vibrations