Geometry & MOs

Info

ID:	77133
PubChem CID:	48425839
Reduced:	Cl2N2O2C11H18 (1)
Stoich.:	A2B2C2D11E18 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-105.81
Dipole, Da:	4.87
IP(EA), eV:	-9.81(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-phenylpentanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1(CC1(Cl)Cl)C

DOS

IR

Vibrations