Geometry & MOs

Info

ID:	260439
PubChem CID:	103191446
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	342.13068
ΔH_f, kcal/mol:	-81.45
Dipole, Da:	1.06
IP(EA), eV:	-7.87(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromophenyl)-3-[1-(dimethylamino)propan-2-yl-ethylamino]propan-1-ol

Drug info:

PubChemData

Smile

CCN(CC1(CCCC(C1)C)CO)C(C)CN(C)C

DOS

IR

Vibrations