Geometry & MOs

Info

ID:	251465
PubChem CID:	103104131
Reduced:	ON5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	216.158626
ΔH_f, kcal/mol:	15.87
Dipole, Da:	5.91
IP(EA), eV:	-8.99(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC1=CC2=CC=CC=C2N=C1NN)CC(=O)N

DOS

IR

Vibrations