Geometry & MOs

Info

ID:	268087
PubChem CID:	103597766
Reduced:	F2N2O3C20H20 (1)
Stoich.:	A2B2C3D20E20 (1)
Weight, g/mol:	374.144199
ΔH_f, kcal/mol:	-163.46
Dipole, Da:	3.15
IP(EA), eV:	-8.88(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-difluorophenyl)-2-(methylamino)-2-oxoethyl]-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C=CC(=O)NC(C2=CC(=C(C=C2)F)F)C(=O)NC

DOS

IR

Vibrations