Geometry & MOs

Info

ID:	77368
PubChem CID:	48426704
Reduced:	N3O3C20H33 (1)
Stoich.:	A3B3C20D33 (1)
Weight, g/mol:	338.175419
ΔH_f, kcal/mol:	-181.84
Dipole, Da:	6.17
IP(EA), eV:	-9.71(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCNC(=O)C12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations