Geometry & MOs

Info

ID:	260363
PubChem CID:	103189241
Reduced:	N3C13H29 (1)
Stoich.:	A3B13C29 (1)
Weight, g/mol:	275.236148
ΔH_f, kcal/mol:	-20.23
Dipole, Da:	1.32
IP(EA), eV:	-8.17(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,1-N-dimethyl-2-N-(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1CCC(NC1)C)C(C)CN(C)C

DOS

IR

Vibrations