Geometry & MOs

Info

ID:	14517
PubChem CID:	413542
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-8.28
Dipole, Da:	3.02
IP(EA), eV:	-8.89(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-benzyl-4,5-dihydroimidazol-1-yl)ethanol

Drug info:

PubChemData

Smile

C1CN(C(=N1)CC2=CC=CC=C2)CCO

DOS

IR

Vibrations