Geometry & MOs

Info

ID:	160107
PubChem CID:	57304748
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	335.049526
ΔH_f, kcal/mol:	-18.7
Dipole, Da:	1.67
IP(EA), eV:	-8.59(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(3-chlorophenyl)-sulfanylcarbamoyl]amino]phenyl]acetamide

Drug info:

PubChemData

Smile

CNCC1(CCC1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations