Geometry & MOs

Info

ID:	209789
PubChem CID:	80723422
Reduced:	ON3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	307.171834
ΔH_f, kcal/mol:	-59.02
Dipole, Da:	1.98
IP(EA), eV:	-8.03(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-5-methylthiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CCN(CC)CCCNC1=CC(=CC(=C1)N)OC(C)C

DOS

IR

Vibrations