Geometry & MOs

Info

ID:	147790
PubChem CID:	53787448
Reduced:	ClFNO2C24H25 (1)
Stoich.:	ABCD2E24F25 (1)
Weight, g/mol:	363.204573
ΔH_f, kcal/mol:	-79.17
Dipole, Da:	4.05
IP(EA), eV:	-8.78(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N-methyl-5-[[(1S,2R,3S,4R)-3-(phenoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]pentanamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)C=CC2=CC=C(C=C2)Cl)CCCC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations