Geometry & MOs

Info

ID:	260394
PubChem CID:	103189893
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	326.09938
ΔH_f, kcal/mol:	-44.12
Dipole, Da:	3.27
IP(EA), eV:	-8.77(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-2-[1-(dimethylamino)propan-2-yl-ethylamino]ethanone

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(O1)C=O)C(C)CN(C)C

DOS

IR

Vibrations