Geometry & MOs

Info

ID:	187253
PubChem CID:	77551093
Reduced:	N5C23H23 (1)
Stoich.:	A5B23C23 (1)
Weight, g/mol:	360.231397
ΔH_f, kcal/mol:	96.6
Dipole, Da:	4.15
IP(EA), eV:	-8.14(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,3-dihydro-1H-inden-1-yl)-3-[3-(dimethylamino)propyl]quinoline-2,6-diamine

Drug info:

PubChemData

Smile

CN1C=NC=C1CNC2=CC3=CC(=C(N=C3C=C2)N)C4CCC5=CC=CC=C45

DOS

IR

Vibrations