Geometry & MOs

Info

ID:	177978
PubChem CID:	76259245
Reduced:	ON4C20H32 (1)
Stoich.:	AB4C20D32 (1)
Weight, g/mol:	370.109962
ΔH_f, kcal/mol:	-27.29
Dipole, Da:	3.96
IP(EA), eV:	-8.71(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-methyl-1-benzofuran-2-carbonyl)-5-thiophen-2-ylpyrazolidine-3-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)CC1CC(NN1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

DOS

IR

Vibrations