Geometry & MOs

Info

ID:	75018
PubChem CID:	48422865
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	316.142307
ΔH_f, kcal/mol:	-73.39
Dipole, Da:	3.24
IP(EA), eV:	-9.28(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)propanoyl]-3-methyl-1-benzofuran-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C1=CC2=C(S1)CCC2)OCC3CC3

DOS

IR

Vibrations