Geometry & MOs

Info

ID:	12314
PubChem CID:	134701
Reduced:	ON3C6H11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	141.090212
ΔH_f, kcal/mol:	-22.74
Dipole, Da:	2.87
IP(EA), eV:	-8.74(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-2-methylimidazol-1-yl)ethanol

Drug info:

PubChemData

Smile

CC1=NC=C(N1CCO)N

DOS

IR

Vibrations