Geometry & MOs

Info

ID:	77358
PubChem CID:	48426251
Reduced:	NOSC8H11 (2)
Stoich.:	ABCD8E11 (2)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-73.1
Dipole, Da:	1.32
IP(EA), eV:	-9.06(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=C(C=C1)C2SCCS2

DOS

IR

Vibrations