Geometry & MOs

Info

ID:	196875
PubChem CID:	78889152
Reduced:	O2N4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	325.167794
ΔH_f, kcal/mol:	28.7
Dipole, Da:	3.87
IP(EA), eV:	-9.32(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-[2-(3-methylphenoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=N3

DOS

IR

Vibrations