Geometry & MOs

Info

ID:	274845
PubChem CID:	103811986
Reduced:	FOSN2C14H19 (1)
Stoich.:	ABCD2E14F19 (1)
Weight, g/mol:	270.176585
ΔH_f, kcal/mol:	-85.59
Dipole, Da:	5.93
IP(EA), eV:	-8.52(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-methylsulfanylcyclohexyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations