Geometry & MOs

Info

ID:	290328
PubChem CID:	104429711
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	296.164854
ΔH_f, kcal/mol:	-79.48
Dipole, Da:	3.25
IP(EA), eV:	-8.97(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(tert-butylamino)-3-oxopropyl]-3-fluoro-2-hydrazinylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NN)C(=O)NCCC(=O)NC(C)C

DOS

IR

Vibrations