Geometry & MOs

Info

ID:	344256
PubChem CID:	127267432
Reduced:	SO3N4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-69.46
Dipole, Da:	3.36
IP(EA), eV:	-9.05(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-N-(furan-2-ylmethyl)-2-phenyl-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC(=O)N(C)C1=NC(=CS1)C2=CC=CC=N2)C(=O)OC

DOS

IR

Vibrations