Geometry & MOs

Info

ID:	338898
PubChem CID:	127259909
Reduced:	ON4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	389.212157
ΔH_f, kcal/mol:	-25.64
Dipole, Da:	5.19
IP(EA), eV:	-8.53(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCCCC(=O)N)N=C(N)N

DOS

IR

Vibrations