Geometry & MOs

Info

ID:	209791
PubChem CID:	80723797
Reduced:	OSN3C16H21 (1)
Stoich.:	ABC3D16E21 (1)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	7.59
Dipole, Da:	4.95
IP(EA), eV:	-8.11(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC1=C(SC(=C1)C(=O)NN)C)C2=CC=C(C=C2)C

DOS

IR

Vibrations