Geometry & MOs

Info

ID:	28211
PubChem CID:	826317
Reduced:	N3O4H11C12 (1)
Stoich.:	A3B4C11D12 (1)
Weight, g/mol:	222.055991
ΔH_f, kcal/mol:	-37.92
Dipole, Da:	9.43
IP(EA), eV:	-9.71(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-chlorophenyl)imidazol-1-yl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CN(C=N2)CCC(=O)O)[N+](=O)[O-]

DOS

IR

Vibrations