Geometry & MOs

Info

ID:	232462
PubChem CID:	87576238
Reduced:	NF2O4C19H21 (1)
Stoich.:	AB2C4D19E21 (1)
Weight, g/mol:	362.230863
ΔH_f, kcal/mol:	-209.99
Dipole, Da:	3.82
IP(EA), eV:	-9.78(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)OC1(CCCCC1)N(C)C(=O)C2=CC(=C(C(=C2)F)OCC#C)F

DOS

IR

Vibrations