Geometry & MOs

Info

ID:	70534
PubChem CID:	48413481
Reduced:	ClON3C20H28 (1)
Stoich.:	ABC3D20E28 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-42.36
Dipole, Da:	4.11
IP(EA), eV:	-8.93(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=C(N=C2C=CC(=CC2=C1)Cl)C

DOS

IR

Vibrations