Geometry & MOs

Info

ID:	279905
PubChem CID:	103845597
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-4.29
Dipole, Da:	5.06
IP(EA), eV:	-8.73(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[[(2,4,5-trimethylphenyl)methylamino]methyl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=C2C=CC=CN2N=C1)CO

DOS

IR

Vibrations