Geometry & MOs

Info

ID:	335431
PubChem CID:	127254293
Reduced:	N2O5C14H16 (1)
Stoich.:	A2B5C14D16 (1)
Weight, g/mol:	216.102941
ΔH_f, kcal/mol:	-166.4
Dipole, Da:	13.44
IP(EA), eV:	-9.31(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(dimethylamino)ethoxy]aniline;hydrochloride

Drug info:

PubChemData

Smile

CNCC1=NC2=C(C=C1)C=C(C=C2)OC.C(=O)(C(=O)O)O

DOS

IR

Vibrations