Geometry & MOs

Info

ID:	6569
PubChem CID:	68900
Reduced:	ON2C21H28 (1)
Stoich.:	AB2C21D28 (1)
Weight, g/mol:	324.220164
ΔH_f, kcal/mol:	-21.2
Dipole, Da:	4.06
IP(EA), eV:	-8.86(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)ethyl]-2-(4-phenylphenyl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)C(C)C1=CC=C(C=C1)C2=CC=CC=C2

DOS

IR

Vibrations