Geometry & MOs

Info

ID:	145798
PubChem CID:	53594799
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-132.39
Dipole, Da:	4.32
IP(EA), eV:	-8.52(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(propan-2-ylcarbamoylamino)-N-quinolin-8-ylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)C(CN1CCN(CC1)C(=O)C2=CC=CN(C2=O)C)O

DOS

IR

Vibrations