Geometry & MOs

Info

ID:	343724
PubChem CID:	127266900
Reduced:	FN2S2O3C14H17 (1)
Stoich.:	AB2C2D3E14F17 (1)
Weight, g/mol:	312.13192
ΔH_f, kcal/mol:	-149.12
Dipole, Da:	3.16
IP(EA), eV:	-9.26(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4,4-difluorocyclohexyl)methylsulfonylamino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCC1=C(SC(=O)N1)S(=O)(=O)N(C)C(C)C2=CC=C(C=C2)F

DOS

IR

Vibrations