Geometry & MOs

Info

ID:	140046
PubChem CID:	52635674
Reduced:	O2N3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	338.123069
ΔH_f, kcal/mol:	-29.51
Dipole, Da:	6.12
IP(EA), eV:	-7.7(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-difluorophenyl)-2-(N-methylanilino)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC=C(NC2=O)C3=CC=CC=C3

DOS

IR

Vibrations