Geometry & MOs

Info

ID:	378844
PubChem CID:	134224945
Reduced:	N2F3O5C25H31 (1)
Stoich.:	A2B3C5D25E31 (1)
Weight, g/mol:	212.17763
ΔH_f, kcal/mol:	-383.15
Dipole, Da:	4.18
IP(EA), eV:	-8.86(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxybutoxymethyl)bicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=CC=C1C(C)(C2=C(C(=CC=C2)O)NC(=O)OC(C)(C)C)C(F)(F)F

DOS

IR

Vibrations