Geometry & MOs

Info

ID:	77170
PubChem CID:	48425879
Reduced:	N4O4C15H24 (1)
Stoich.:	A4B4C15D24 (1)
Weight, g/mol:	387.162806
ΔH_f, kcal/mol:	-171.25
Dipole, Da:	3.98
IP(EA), eV:	-9.73(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[2-(diethylamino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C(=O)C(NC1=O)(C)C2CC2

DOS

IR

Vibrations