Geometry & MOs

Info

ID:	1707
PubChem CID:	4910
Reduced:	NO2C23H31 (1)
Stoich.:	AB2C23D31 (1)
Weight, g/mol:	353.235479
ΔH_f, kcal/mol:	-62.04
Dipole, Da:	3.63
IP(EA), eV:	-8.85(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)ethyl 2,2-diphenylpentanoate

Drug info:

PubChemData

Smile

CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC

DOS

IR

Vibrations