Geometry & MOs

Info

ID:	155713
PubChem CID:	56367104
Reduced:	BrSN2O2C17H17 (1)
Stoich.:	ABC2D2E17F17 (1)
Weight, g/mol:	482.91768
ΔH_f, kcal/mol:	-50.1
Dipole, Da:	7.89
IP(EA), eV:	-8.78(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)Br)NC(=O)C

DOS

IR

Vibrations