Geometry & MOs

Info

ID:	182423
PubChem CID:	76887674
Reduced:	F2N2S2O3C12H16 (1)
Stoich.:	A2B2C2D3E12F16 (1)
Weight, g/mol:	320.10062
ΔH_f, kcal/mol:	-204.68
Dipole, Da:	2.73
IP(EA), eV:	-8.75(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

CSCCC(C(=O)NC1=CC=CC=C1S(=O)(=O)C(F)F)N

DOS

IR

Vibrations