Geometry & MOs

Info

ID:	264732
PubChem CID:	103486474
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-59.36
Dipole, Da:	2.92
IP(EA), eV:	-8.6(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-ethoxypropan-2-yloxy)-2-methylaniline

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=CSC(=N1)N(C)CC2CC2

DOS

IR

Vibrations