Geometry & MOs

Info

ID:	76977
PubChem CID:	48425658
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-51.55
Dipole, Da:	2.87
IP(EA), eV:	-9.26(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations