Geometry & MOs

Info

ID:	76841
PubChem CID:	48425464
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	310.169271
ΔH_f, kcal/mol:	-57.16
Dipole, Da:	2.74
IP(EA), eV:	-8.59(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-(3-fluorophenoxy)butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C=CC2=CC=CC=C21

DOS

IR

Vibrations