Geometry & MOs

Info

ID:	167789
PubChem CID:	74876241
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-98.13
Dipole, Da:	7.0
IP(EA), eV:	-9.16(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[2-(N-hydroxy-C-methylcarbonimidoyl)-4-methylphenoxy]acetamide

Drug info:

PubChemData

Smile

CCC1=C(SC2=NC(=NC(=O)C12)CCCCC(=O)O)C

DOS

IR

Vibrations