Geometry & MOs

Info

ID:	225601
PubChem CID:	85856301
Reduced:	NOF2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	441.82488
ΔH_f, kcal/mol:	-104.77
Dipole, Da:	3.11
IP(EA), eV:	-8.86(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)CCC(=O)C1=C(C(=CC=C1)F)F

DOS

IR

Vibrations