Geometry & MOs

Info

ID:	36000
PubChem CID:	7980624
Reduced:	NO4H21C22 (1)
Stoich.:	AB4C21D22 (1)
Weight, g/mol:	323.188529
ΔH_f, kcal/mol:	-93.98
Dipole, Da:	6.81
IP(EA), eV:	-8.19(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[4-(4-methylphenoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations