Geometry & MOs

Info

ID:	260365
PubChem CID:	103189247
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	8.32
Dipole, Da:	1.15
IP(EA), eV:	-7.2(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydroquinolin-5-yl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=CC2=C(C=C1)NCCC2)C(C)CN(C)C

DOS

IR

Vibrations