Geometry & MOs

Info

ID:	268253
PubChem CID:	103598587
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	287.072848
ΔH_f, kcal/mol:	-52.74
Dipole, Da:	6.36
IP(EA), eV:	-8.77(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N'-(3-pyridin-2-ylprop-2-enoyl)thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CON=C(CC(C)C)N

DOS

IR

Vibrations