Geometry & MOs

Info

ID:	279900
PubChem CID:	103845584
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-90.06
Dipole, Da:	4.58
IP(EA), eV:	-9.26(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[[(1-ethylimidazol-2-yl)methylamino]methyl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=CC=C(C=C1)C(=O)N)CO

DOS

IR

Vibrations