Geometry & MOs

Info

ID:	338899
PubChem CID:	127259910
Reduced:	ClNO2C23H32 (1)
Stoich.:	ABC2D23E32 (1)
Weight, g/mol:	353.235479
ΔH_f, kcal/mol:	-102.53
Dipole, Da:	2.02
IP(EA), eV:	-8.57(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(diethylamino)-1-phenylethyl] 5-phenylpentanoate

Drug info:

PubChemData

Smile

CCN(CC)CC(C1=CC=CC=C1)OC(=O)CCCCC2=CC=CC=C2.Cl

DOS

IR

Vibrations