Geometry & MOs

Info

ID:	210000
PubChem CID:	80749169
Reduced:	N2O6C11H14 (1)
Stoich.:	A2B6C11D14 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-233.79
Dipole, Da:	7.92
IP(EA), eV:	-10.12(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butoxy-5-ethoxyaniline

Drug info:

PubChemData

Smile

C1=COC=C1C(=O)NCCC(=O)N[C@H](CO)C(=O)O

DOS

IR

Vibrations