Geometry & MOs

Info

ID:	182197
PubChem CID:	76857306
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-38.78
Dipole, Da:	7.93
IP(EA), eV:	-8.44(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(5-methylfuran-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=C(N(N=C2C)C)C

DOS

IR

Vibrations