Geometry & MOs

Info

ID:	46176
PubChem CID:	10522811
Reduced:	N4C23H32 (1)
Stoich.:	A4B23C32 (1)
Weight, g/mol:	364.308979
ΔH_f, kcal/mol:	76.6
Dipole, Da:	2.44
IP(EA), eV:	-8.04(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-(hexylamino)ethoxy]phenoxy]ethyl]hexan-1-amine

Drug info:

PubChemData

Smile

CN(C)/N=C/CCC[C@H]1CCC[C@H]1NN(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations