Geometry & MOs

Info

ID:	260384
PubChem CID:	103189559
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	229.251798
ΔH_f, kcal/mol:	-21.18
Dipole, Da:	1.94
IP(EA), eV:	-8.38(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-(dimethylamino)propan-2-yl]-N'-ethyl-2-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CC1CNC2=CC=CC=C2O1)C(C)CN(C)C

DOS

IR

Vibrations