Geometry & MOs

Info

ID:	264789
PubChem CID:	103490123
Reduced:	NO2C15H31 (1)
Stoich.:	AB2C15D31 (1)
Weight, g/mol:	285.149557
ΔH_f, kcal/mol:	-139.08
Dipole, Da:	0.57
IP(EA), eV:	-8.62(1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine

Drug info:

PubChemData

Smile

CCOCC(C)OC1(CCCCC1)CNC(C)C

DOS

IR

Vibrations