Geometry & MOs

Info

ID:	279888
PubChem CID:	103845536
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	279.219829
ΔH_f, kcal/mol:	-94.94
Dipole, Da:	3.26
IP(EA), eV:	-8.7(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[[(4-propan-2-yloxyphenyl)methylamino]methyl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1CCOC2=CC=CC=C12)CO

DOS

IR

Vibrations