Geometry & MOs

Info

ID:	70530
PubChem CID:	48413475
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	341.246713
ΔH_f, kcal/mol:	-73.09
Dipole, Da:	6.73
IP(EA), eV:	-8.63(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-2,6-dimethylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations