Geometry & MOs

Info

ID:	178029
PubChem CID:	76266548
Reduced:	N3O4C17H25 (1)
Stoich.:	A3B4C17D25 (1)
Weight, g/mol:	415.140671
ΔH_f, kcal/mol:	-109.0
Dipole, Da:	5.92
IP(EA), eV:	-8.23(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2,4-bis(difluoromethoxy)phenyl]-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CNC(=O)CON=C(C2CCCC2)N)OC

DOS

IR

Vibrations