Geometry & MOs

Info

ID:	200543
PubChem CID:	79409015
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	269.156184
ΔH_f, kcal/mol:	-33.96
Dipole, Da:	4.06
IP(EA), eV:	-9.1(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[propan-2-yl(thiophen-2-ylmethyl)amino]butanehydrazide

Drug info:

PubChemData

Smile

CCN(CC1CC1)C(C)C(C)C(=O)NN

DOS

IR

Vibrations