Geometry & MOs

Info

ID:	279889
PubChem CID:	103845542
Reduced:	NO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-103.54
Dipole, Da:	1.48
IP(EA), eV:	-8.57(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=CC=C(C=C1)OC(C)C)CO

DOS

IR

Vibrations