Geometry & MOs

Info

ID:	270726
PubChem CID:	103637846
Reduced:	ClN4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	39.58
Dipole, Da:	3.42
IP(EA), eV:	-8.7(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-(quinolin-8-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(N(N=C1C)C)Cl)C2CC2

DOS

IR

Vibrations