Geometry & MOs

Info

ID:	35067
PubChem CID:	7979263
Reduced:	SO3N4C15H18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	350.072513
ΔH_f, kcal/mol:	-74.26
Dipole, Da:	8.68
IP(EA), eV:	-9.43(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-benzo[e][1]benzofuran-1-ylacetyl)thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)[C@H](C)N2C(=O)[C@@H]3CC=CC[C@@H]3C2=O

DOS

IR

Vibrations