Geometry & MOs

Info

ID:	422392
PubChem CID:	135117751
Reduced:	SN3O5C14H21 (1)
Stoich.:	AB3C5D14E21 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-192.48
Dipole, Da:	10.82
IP(EA), eV:	-9.56(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(5-methylfuran-2-yl)phenyl]methyl-[(3-methylimidazol-4-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CN1C=CC=C(C1=O)C(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations