Geometry & MOs

Info

ID:	260364
PubChem CID:	103189246
Reduced:	N3C17H29 (1)
Stoich.:	A3B17C29 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	-0.95
Dipole, Da:	0.84
IP(EA), eV:	-7.18(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-6-yl)propane-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations