Geometry & MOs

Info

ID:	58298
PubChem CID:	24697581
Reduced:	SN2O2C11H14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-43.85
Dipole, Da:	5.06
IP(EA), eV:	-8.61(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-carbamothioylphenyl)-2-(2-ethoxyethoxy)propanamide

Drug info:

PubChemData

Smile

CN(C)C(=O)COC1=CC=C(C=C1)C(=S)N

DOS

IR

Vibrations