Geometry & MOs

Info

ID:	349103
PubChem CID:	127274829
Reduced:	S2N3O3C16H25 (1)
Stoich.:	A2B3C3D16E25 (1)
Weight, g/mol:	296.155849
ΔH_f, kcal/mol:	-106.89
Dipole, Da:	7.89
IP(EA), eV:	-8.94(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocyclohexyl)-2-(oxan-2-ylmethylsulfanyl)acetamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)N2CSCC2C(=O)NCC3CC3

DOS

IR

Vibrations