Geometry & MOs

Info

ID:	285444
PubChem CID:	104105259
Reduced:	SN3O5C12H21 (1)
Stoich.:	AB3C5D12E21 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	-212.55
Dipole, Da:	2.85
IP(EA), eV:	-9.77(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methyl-3-phenylimidazol-4-yl)methylamino]pentan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=O)O)C)S(=O)(=O)NC(C)CC(C)O

DOS

IR

Vibrations