Geometry & MOs

Info

ID:	15208
PubChem CID:	433358
Reduced:	N3C16H23 (2)
Stoich.:	A3B16C23 (2)
Weight, g/mol:	514.378396
ΔH_f, kcal/mol:	30.08
Dipole, Da:	2.22
IP(EA), eV:	-7.9(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,7-N-bis[3-(diethylamino)propyl]-3,9-dimethylquinolino[8,7-h]quinoline-1,7-diamine

Drug info:

PubChemData

Smile

CCN(CC)CCCNC1=C2C=CC3=C(C2=NC(=C1)C)C=CC4=C(C=C(N=C34)C)NCCCN(CC)CC

DOS

IR

Vibrations