Geometry & MOs

Info

ID:	218121
PubChem CID:	85088910
Reduced:	O4N5C22H33 (1)
Stoich.:	A4B5C22D33 (1)
Weight, g/mol:	429.216475
ΔH_f, kcal/mol:	-154.6
Dipole, Da:	6.25
IP(EA), eV:	-9.34(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(dimethylamino)ethylamino]-12-[2-(dimethylamino)ethylideneamino]naphtho[3,2-g]quinoline-5,11-dione

Drug info:

PubChemData

Smile

CNC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC(CCCCN)C(=O)C(=O)N

DOS

IR

Vibrations