Geometry & MOs

Info

ID:	288987
PubChem CID:	104330079
Reduced:	OF2N2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-95.1
Dipole, Da:	6.39
IP(EA), eV:	-8.74(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(methylamino)-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)NC2=C(C(=CC=C2)F)F

DOS

IR

Vibrations