Geometry & MOs

Info

ID:	278954
PubChem CID:	103840063
Reduced:	ClO2N3C12H18 (1)
Stoich.:	AB2C3D12E18 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-71.64
Dipole, Da:	3.05
IP(EA), eV:	-8.74(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=NC=CC(=C1)Cl)(CN(C)C)O

DOS

IR

Vibrations