Geometry & MOs

Info

ID:	262257
PubChem CID:	103280451
Reduced:	NOSC7H8 (2)
Stoich.:	ABCD7E8 (2)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-37.81
Dipole, Da:	3.02
IP(EA), eV:	-9.2(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclopentyl)methyl]-2-(2-hydroxyphenoxy)acetamide

Drug info:

PubChemData

Smile

C1CC(CC1CNC(=O)C2=CSC(=N2)C3=CSC=C3)O

DOS

IR

Vibrations