Geometry & MOs

Info

ID:	59204
PubChem CID:	24775726
Reduced:	N2S2F3O4H13C22 (1)
Stoich.:	A2B2C3D4E13F22 (1)
Weight, g/mol:	390.174356
ΔH_f, kcal/mol:	-180.74
Dipole, Da:	6.23
IP(EA), eV:	-8.96(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluorophenyl)-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)O)NN2C(=O)/C(=C\C3=CC=C(O3)C4=CC(=CC=C4)C(F)(F)F)/SC2=S

DOS

IR

Vibrations