Geometry & MOs

Info

ID:	259967
PubChem CID:	103178831
Reduced:	NO4C11H25 (1)
Stoich.:	AB4C11D25 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-175.3
Dipole, Da:	2.65
IP(EA), eV:	-9.06(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypropoxy)-N-[(4-propan-2-ylphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

COCCCOCCNCCOCCOC

DOS

IR

Vibrations