Geometry & MOs

Info

ID:	27707
PubChem CID:	823170
Reduced:	ON8C16H20 (1)
Stoich.:	AB8C16D20 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	74.33
Dipole, Da:	2.92
IP(EA), eV:	-9.07(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1-[(2-phenoxyacetyl)amino]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)N2CC(=O)N(C2=N)C3=CC=CC=C3)N(C)C

DOS

IR

Vibrations