Geometry & MOs

Info

ID:	209301
PubChem CID:	80649558
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	-147.58
Dipole, Da:	5.32
IP(EA), eV:	-8.1(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N'-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)butane-1,4-diamine

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N(C=C2)CCC(C(=O)O)OCC

DOS

IR

Vibrations