Geometry & MOs

Info

ID:	260274
PubChem CID:	103187512
Reduced:	ClSO2N3C13H22 (1)
Stoich.:	ABC2D3E13F22 (1)
Weight, g/mol:	272.200097
ΔH_f, kcal/mol:	-77.49
Dipole, Da:	6.31
IP(EA), eV:	-8.46(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylquinoline-5,8-diamine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)S(=O)(=O)C1=C(C=C(C=C1)N)Cl

DOS

IR

Vibrations