Geometry & MOs

Info

ID:	209790
PubChem CID:	80723796
Reduced:	OSN3C16H25 (1)
Stoich.:	ABC3D16E25 (1)
Weight, g/mol:	303.140533
ΔH_f, kcal/mol:	-25.81
Dipole, Da:	4.11
IP(EA), eV:	-8.86(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(N-ethyl-4-methylanilino)methyl]-5-methylthiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)C(=O)NN)CN2CCCC2C3CCCC3

DOS

IR

Vibrations