Geometry & MOs

Info

ID:	196895
PubChem CID:	78891885
Reduced:	FN2O4H23C24 (1)
Stoich.:	AB2C4D23E24 (1)
Weight, g/mol:	362.085577
ΔH_f, kcal/mol:	-152.83
Dipole, Da:	7.44
IP(EA), eV:	-8.46(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[(4-methylsulfanylbenzoyl)amino]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCCNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4F

DOS

IR

Vibrations