Geometry & MOs

Info

ID:	29335
PubChem CID:	833095
Reduced:	NO2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	312.093249
ΔH_f, kcal/mol:	-154.99
Dipole, Da:	4.42
IP(EA), eV:	-8.79(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-acetylphenyl)carbamothioyl]-3-methylbenzamide

Drug info:

PubChemData

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CN(C)C[C@@H](COC1=CC(=CC=C1)OC[C@H](CN(C)C)O)O

DOS

IR

Vibrations