Geometry & MOs

Info

ID:	206106
PubChem CID:	80204442
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	285.119878
ΔH_f, kcal/mol:	-145.04
Dipole, Da:	1.11
IP(EA), eV:	-9.21(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-fluoro-4-methylphenyl)ethyl]-1,1-dioxothian-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)NC(C(C)C)C(=O)OC)F

DOS

IR

Vibrations