Geometry & MOs

Info

ID:	60658
PubChem CID:	26697359
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-123.94
Dipole, Da:	5.13
IP(EA), eV:	-9.47(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-acetylphenoxy)-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=O)C

DOS

IR

Vibrations