Geometry & MOs

Info

ID:	198390
PubChem CID:	79094573
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	285.220498
ΔH_f, kcal/mol:	-44.33
Dipole, Da:	2.87
IP(EA), eV:	-8.46(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N-diethyl-3-N-methyl-4-quinolin-4-ylbutane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CC)CCC(CCC1=CC2=C(C=C1)OCC2)NC

DOS

IR

Vibrations