Geometry & MOs

Info

ID:	279650
PubChem CID:	103844569
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-133.93
Dipole, Da:	1.6
IP(EA), eV:	-9.12(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-2-(3-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations