Geometry & MOs

Info

ID:	126433
PubChem CID:	50964923
Reduced:	O2N5H19C21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	13.44
Dipole, Da:	3.99
IP(EA), eV:	-9.18(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopentyl-N-(2-quinolin-8-yloxyethyl)butanediamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C(=NC(=N2)C3=CC=CC=C3)CCN4C=CC(=O)NC4=O

DOS

IR

Vibrations