Geometry & MOs

Info

ID:	29367
PubChem CID:	833387
Reduced:	ON2S2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	328.088164
ΔH_f, kcal/mol:	-14.64
Dipole, Da:	3.87
IP(EA), eV:	-8.73(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-acetylphenyl)carbamothioyl]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=S)NC(=O)C2=CC=CS2

DOS

IR

Vibrations