Geometry & MOs

Info

ID:	259200
PubChem CID:	103158582
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	276.172545
ΔH_f, kcal/mol:	-214.87
Dipole, Da:	3.75
IP(EA), eV:	-9.84(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-cyclopentyl-2-hydroxypropoxy)-5-methylphenyl]ethanone

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations