Geometry & MOs

Info

ID:	338771
PubChem CID:	127259782
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	382.262028
ΔH_f, kcal/mol:	-50.97
Dipole, Da:	3.06
IP(EA), eV:	-9.32(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNCC1=CC=CC=C1)OC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations