Geometry & MOs

Info

ID:	183428
PubChem CID:	77021594
Reduced:	SO2N6C10H18 (1)
Stoich.:	AB2C6D10E18 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	1.65
Dipole, Da:	4.95
IP(EA), eV:	-8.77(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-1-cyclohexyl-2-hydroxyiminoethyl)thiolane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2NNNN2)N

DOS

IR

Vibrations