Geometry & MOs

Info

ID:	77263
PubChem CID:	48425989
Reduced:	SN3O4C15H23 (1)
Stoich.:	AB3C4D15E23 (1)
Weight, g/mol:	365.155098
ΔH_f, kcal/mol:	-157.58
Dipole, Da:	5.4
IP(EA), eV:	-9.53(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations