Geometry & MOs

Info

ID:	70533
PubChem CID:	48413480
Reduced:	ClSO2N3C19H28 (1)
Stoich.:	ABC2D3E19F28 (1)
Weight, g/mol:	361.19209
ΔH_f, kcal/mol:	-106.51
Dipole, Da:	3.88
IP(EA), eV:	-8.51(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[5-(diethylamino)pentan-2-yl]-2-methylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

DOS

IR

Vibrations