Geometry & MOs

Info

ID:	279449
PubChem CID:	103843970
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	242.145285
ΔH_f, kcal/mol:	-106.35
Dipole, Da:	1.67
IP(EA), eV:	-9.29(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-(3-methylsulfanylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(CNC(=O)CNC1CC1)O

DOS

IR

Vibrations