Geometry & MOs

Info

ID:	187913
PubChem CID:	77642753
Reduced:	ClSF2N2O3H17C21 (1)
Stoich.:	ABC2D2E3F17G21 (1)
Weight, g/mol:	450.061648
ΔH_f, kcal/mol:	-137.56
Dipole, Da:	9.24
IP(EA), eV:	-9.48(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(4-chlorophenyl)sulfonyl-(2,6-difluorophenyl)methyl]amino]-2-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)N)NCC2=C(C=C(C=C2F)S(=O)(=O)C3=CC=CC=C3Cl)F

DOS

IR

Vibrations