Geometry & MOs

Info

ID:	248331
PubChem CID:	103080744
Reduced:	ClN3O3C13H20 (1)
Stoich.:	AB3C3D13E20 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-35.17
Dipole, Da:	2.54
IP(EA), eV:	-8.59(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-[2-(dimethylamino)ethoxy]ethylamino]methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CN(C)CCOCCNCC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

DOS

IR

Vibrations