Geometry & MOs

Info

ID:	443040
PubChem CID:	135257509
Reduced:	N2H17C21 (2)
Stoich.:	A2B17C21 (2)
Weight, g/mol:	350.975533
ΔH_f, kcal/mol:	205.71
Dipole, Da:	3.15
IP(EA), eV:	-7.83(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]propanoyl chloride

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)/C(=C/C=C\C=C)/C)C5=CC=CC=C52)C6=CC(=CC=C6)C7=CN=CN=C7

DOS

IR

Vibrations