Geometry & MOs

Info

ID:	281005
PubChem CID:	103852376
Reduced:	N3O3C13H27 (1)
Stoich.:	A3B3C13D27 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-184.74
Dipole, Da:	5.34
IP(EA), eV:	-9.76(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1-hydroxy-4-methylpentan-3-yl)quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC(CCO)C(C)C)NC(=O)N

DOS

IR

Vibrations