Geometry & MOs

Info

ID:	278750
PubChem CID:	103837651
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	250.111756
ΔH_f, kcal/mol:	20.08
Dipole, Da:	1.73
IP(EA), eV:	-8.29(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-4-fluoro-2-nitroaniline

Drug info:

PubChemData

Smile

CN1C=CN=C(C1=O)NCC2(CC2)C3CC3

DOS

IR

Vibrations