Geometry & MOs

Info

ID:	162187
PubChem CID:	57393884
Reduced:	F2N3O3C28H31 (1)
Stoich.:	A2B3C3D28E31 (1)
Weight, g/mol:	323.188529
ΔH_f, kcal/mol:	-150.05
Dipole, Da:	8.47
IP(EA), eV:	-8.53(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclooctyl N-(3-phenylphenyl)carbamate

Drug info:

PubChemData

Smile

C1CN(CCN1CC(COC2=C(C=C(C=C2)F)C(=O)CCC3=CC=C(C=C3)F)O)C4=CC=C(C=C4)N

DOS

IR

Vibrations