Geometry & MOs

Info

ID:	232000
PubChem CID:	87575094
Reduced:	FNO3C20H22 (1)
Stoich.:	ABC3D20E22 (1)
Weight, g/mol:	245.181336
ΔH_f, kcal/mol:	-123.97
Dipole, Da:	2.89
IP(EA), eV:	-8.99(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-methylideneundecane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C=O)(C2=CC=C(C=C2)OC3CCOCC3)N)F

DOS

IR

Vibrations