Geometry & MOs

Info

ID:	186863
PubChem CID:	77498633
Reduced:	Cl2N3O4C24H33 (1)
Stoich.:	A2B3C4D24E33 (1)
Weight, g/mol:	289.157898
ΔH_f, kcal/mol:	-169.31
Dipole, Da:	3.89
IP(EA), eV:	-9.01(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)quinolin-2-amine

Drug info:

PubChemData

Smile

CC1(CCCN1CC(CCN2CCN(CCC2=O)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl)O)CO

DOS

IR

Vibrations