Geometry & MOs

Info

ID:	244151
PubChem CID:	99319115
Reduced:	FON2H8C9 (2)
Stoich.:	ABC2D8E9 (2)
Weight, g/mol:	376.159849
ΔH_f, kcal/mol:	-107.85
Dipole, Da:	5.71
IP(EA), eV:	-9.28(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[2-[4-(2-methylphenoxy)butanoylamino]ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC2=NC(=CN2C=C1)CC(=O)NCCNC(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations