Geometry & MOs

Info

ID:	252249
PubChem CID:	103110071
Reduced:	ClFON2H14C15 (1)
Stoich.:	ABCD2E14F15 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-58.1
Dipole, Da:	4.22
IP(EA), eV:	-8.41(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-5-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)C2=C(C=CC=C2Cl)F

DOS

IR

Vibrations