Geometry & MOs

Info

ID:	343184
PubChem CID:	127266357
Reduced:	ClF2O2N5C13H14 (1)
Stoich.:	AB2C2D5E13F14 (1)
Weight, g/mol:	333.055005
ΔH_f, kcal/mol:	-93.93
Dipole, Da:	1.63
IP(EA), eV:	-9.11(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-2-methoxyphenyl)carbamoylamino]-N-[dimethyl(oxo)-lambda6-sulfanylidene]acetamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=CC=C1Cl)NC(=O)NCC2=NC(=NO2)C(F)F

DOS

IR

Vibrations