Geometry & MOs

Info

ID:	129817
PubChem CID:	51073949
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-5.24
Dipole, Da:	3.89
IP(EA), eV:	-9.04(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-butyl-N-ethylprop-2-enamide

Drug info:

PubChemData

Smile

CCCN(CCC)C(=O)C1=CN2C=CC=CC2=N1

DOS

IR

Vibrations