Geometry & MOs

Info

ID:	4153
PubChem CID:	10863
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-66.42
Dipole, Da:	3.28
IP(EA), eV:	-8.56(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylamino)propyl 3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CCN(CC)CCCOC(=O)C=CC1=CC=CC=C1

DOS

IR

Vibrations