Geometry & MOs

Info

ID:	29310
PubChem CID:	832920
Reduced:	SN2O2H12C16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	341.119798
ΔH_f, kcal/mol:	5.11
Dipole, Da:	3.06
IP(EA), eV:	-9.03(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylsulfanylphenyl)methylideneamino]-4-(propanoylamino)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)O)NC2=S

DOS

IR

Vibrations