Geometry & MOs

Info

ID:	264736
PubChem CID:	103486691
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-88.69
Dipole, Da:	2.77
IP(EA), eV:	-8.51(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethoxypropan-2-yloxy)-1-(2-methylphenyl)butan-2-amine

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC2=NC(=CS2)CCC(=O)OCC

DOS

IR

Vibrations