Geometry & MOs

Info

ID:	200545
PubChem CID:	79409334
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-97.91
Dipole, Da:	3.19
IP(EA), eV:	-9.08(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[methyl-(4-methylcyclohexyl)amino]butanehydrazide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOC2C1CCCC2)C(=O)NN

DOS

IR

Vibrations