Geometry & MOs

Info

ID:	166259
PubChem CID:	74658483
Reduced:	NO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	409.188923
ΔH_f, kcal/mol:	-99.37
Dipole, Da:	3.29
IP(EA), eV:	-8.4(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(furan-2-ylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=CC(=O)N(CC2=CC=CO2)CC3=CC=CO3)OC

DOS

IR

Vibrations