Geometry & MOs

Info

ID:	77129
PubChem CID:	48425835
Reduced:	FN3O3C18H24 (1)
Stoich.:	AB3C3D18E24 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-173.6
Dipole, Da:	6.03
IP(EA), eV:	-8.65(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(2,6-dimethylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CC(=O)N(C1)C2=C(C=C(C=C2)C)F

DOS

IR

Vibrations