Geometry & MOs

Info

ID:	155433
PubChem CID:	56364589
Reduced:	SO2N4C21H28 (1)
Stoich.:	AB2C4D21E28 (1)
Weight, g/mol:	385.035099
ΔH_f, kcal/mol:	-69.4
Dipole, Da:	4.7
IP(EA), eV:	-7.88(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetylphenoxy)-N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)C3=C(N=C(S3)C)C

DOS

IR

Vibrations