Geometry & MOs

Info

ID:	64495
PubChem CID:	29201630
Reduced:	SN2O7C22H24 (1)
Stoich.:	AB2C7D22E24 (1)
Weight, g/mol:	428.063127
ΔH_f, kcal/mol:	-222.68
Dipole, Da:	9.56
IP(EA), eV:	-8.46(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-chlorophenyl)-2-[(2-methoxyphenyl)sulfonylamino]-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N)OC(=O)/C=C/C1=CC(=C(C(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC)OC

DOS

IR

Vibrations