Geometry & MOs

Info

ID:	259203
PubChem CID:	103158591
Reduced:	N3O5C10H19 (1)
Stoich.:	A3B5C10D19 (1)
Weight, g/mol:	274.156895
ΔH_f, kcal/mol:	-231.22
Dipole, Da:	5.53
IP(EA), eV:	-9.71(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyclopentyl-2-hydroxypropoxy)-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

CNC(=O)CN(C)C(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations