Geometry & MOs

Info

ID:	338814
PubChem CID:	127259825
Reduced:	NO2C23H23 (1)
Stoich.:	AB2C23D23 (1)
Weight, g/mol:	368.246378
ΔH_f, kcal/mol:	-17.72
Dipole, Da:	2.41
IP(EA), eV:	-9.03(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[N-[3-(diethylamino)propyl]anilino]ethyl 2-phenylacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)OC(CNCC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations