Geometry & MOs

Info

ID:	414956
PubChem CID:	135087936
Reduced:	SO2N4C15H24 (1)
Stoich.:	AB2C4D15E24 (1)
Weight, g/mol:	332.130697
ΔH_f, kcal/mol:	-79.45
Dipole, Da:	4.66
IP(EA), eV:	-8.8(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methylimidazol-4-yl)methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N2CCCCC2)NC3CCS(=O)(=O)CC3

DOS

IR

Vibrations