Geometry & MOs

Info

ID:	233463
PubChem CID:	90944708
Reduced:	O3N5H19C21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	441.237604
ΔH_f, kcal/mol:	-16.47
Dipole, Da:	5.06
IP(EA), eV:	-7.8(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-N-[2-(hydroxyamino)-2-oxoethyl]-3-methyl-2-(quinolin-8-ylcarbamoylamino)butanamide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)C2=CC3=C(C=C2)NC(=O)C(=C4C(=C5C=CC=CC5=N4)N)N3

DOS

IR

Vibrations