Geometry & MOs

Info

ID:	27871
PubChem CID:	823951
Reduced:	ON2S2C16H18 (1)
Stoich.:	AB2C2D16E18 (1)
Weight, g/mol:	327.104148
ΔH_f, kcal/mol:	4.39
Dipole, Da:	3.87
IP(EA), eV:	-8.7(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(acetylcarbamothioylamino)phenyl]-2-phenylacetamide

Drug info:

PubChemData

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CC[C@@H](C)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CS2

DOS

IR

Vibrations