Geometry & MOs

Info

ID:	274844
PubChem CID:	103811985
Reduced:	OSN2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	282.120213
ΔH_f, kcal/mol:	-40.02
Dipole, Da:	6.47
IP(EA), eV:	-8.56(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-fluoro-N-(3-methylsulfanylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

CSC1CCCC(C1)NC(=O)C2=CC(=CC=C2)N

DOS

IR

Vibrations