Geometry & MOs

Info

ID:	268067
PubChem CID:	103597643
Reduced:	FNO4C16H22 (1)
Stoich.:	ABC4D16E22 (1)
Weight, g/mol:	345.139865
ΔH_f, kcal/mol:	-177.57
Dipole, Da:	3.34
IP(EA), eV:	-8.99(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-methoxyethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

COCCN(CCOC)C(=O)C=CC1=CC(=C(C=C1)OC)F

DOS

IR

Vibrations