Geometry & MOs

Info

ID:	183552
PubChem CID:	77038072
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	229.142641
ΔH_f, kcal/mol:	-84.78
Dipole, Da:	3.74
IP(EA), eV:	-9.18(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-methoxyacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)N(CC(=NO)N)C(C)C)C

DOS

IR

Vibrations