Geometry & MOs

Info

ID:	76778
PubChem CID:	48425366
Reduced:	N4O4C21H28 (1)
Stoich.:	A4B4C21D28 (1)
Weight, g/mol:	409.12269
ΔH_f, kcal/mol:	-152.82
Dipole, Da:	2.05
IP(EA), eV:	-9.37(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN1C(=O)/C=C/C2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations