Geometry & MOs

Info

ID:	301869
PubChem CID:	123098751
Reduced:	SN2O3C21H26 (1)
Stoich.:	AB2C3D21E26 (1)
Weight, g/mol:	375.114044
ΔH_f, kcal/mol:	-101.34
Dipole, Da:	5.78
IP(EA), eV:	-8.4(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxyethyl 2-[2-(4-methylanilino)-2-oxoethyl]sulfinylacetate

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1NC(=O)C(C)S(=O)CC(=O)NC2=CC=C(C=C2)C)C

DOS

IR

Vibrations