Geometry & MOs

Info

ID:	38471
PubChem CID:	8114566
Reduced:	NSO4H23C24 (1)
Stoich.:	ABC4D23E24 (1)
Weight, g/mol:	350.126657
ΔH_f, kcal/mol:	-91.21
Dipole, Da:	4.19
IP(EA), eV:	-8.46(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N'-(4-oxo-4-phenylbutanoyl)-1-benzofuran-2-carbohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)CSC3=CC=CC=C3

DOS

IR

Vibrations