Geometry & MOs

Info

ID:	401156
PubChem CID:	135050356
Reduced:	NOC13H17 (1)
Stoich.:	ABC13D17 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-18.56
Dipole, Da:	2.75
IP(EA), eV:	-8.88(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1-[2-(dimethylamino)ethyl-methylamino]hexan-1-ol

Drug info:

PubChemData

Smile

C1CCN2[C@H](C1)CO[C@@H]2C3=CC=CC=C3

DOS

IR

Vibrations