Geometry & MOs

Info

ID:	387424
PubChem CID:	134985319
Reduced:	PN2C7H17 (1)
Stoich.:	AB2C7D17 (1)
Weight, g/mol:	284.092083
ΔH_f, kcal/mol:	-27.23
Dipole, Da:	2.01
IP(EA), eV:	-7.72(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-(2-fluoroethylimino)hydrazinyl]-3-nitrobenzoate

Drug info:

PubChemData

Smile

CC1(CN(PN(C1)C)C)C

DOS

IR

Vibrations