Geometry & MOs

Info

ID:	183430
PubChem CID:	77021596
Reduced:	SO2N3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	273.151098
ΔH_f, kcal/mol:	-71.05
Dipole, Da:	1.22
IP(EA), eV:	-8.65(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-1-cyclohexyl-2-hydroxyiminoethyl)-3-methylsulfanylpropanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C(=NO)N)NC(=O)C2CCCS2

DOS

IR

Vibrations