Geometry & MOs

Info

ID:	200547
PubChem CID:	79409336
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	228.195011
ΔH_f, kcal/mol:	-59.5
Dipole, Da:	2.91
IP(EA), eV:	-8.78(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[methyl(piperidin-4-yl)amino]butanehydrazide

Drug info:

PubChemData

Smile

CC(C(C)N(C)CC1=CC(=CC=C1)OC)C(=O)NN

DOS

IR

Vibrations