Geometry & MOs

Info

ID:	206574
PubChem CID:	80268513
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	-28.47
Dipole, Da:	4.81
IP(EA), eV:	-8.44(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(butan-2-ylamino)-3-oxopropyl]-2-hydrazinyl-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)N2CCN(CC2)C(C)(C)C)NN

DOS

IR

Vibrations