Geometry & MOs

Info

ID:	58347
PubChem CID:	24697925
Reduced:	OSN2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	26.94
Dipole, Da:	1.88
IP(EA), eV:	-8.55(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCC1=C(OC2=CC=CC=C21)C3=CSC(=N3)CCN

DOS

IR

Vibrations