Geometry & MOs

Info

ID:	435236
PubChem CID:	135185807
Reduced:	ClFN4H10C14 (1)
Stoich.:	ABC4D10E14 (1)
Weight, g/mol:	262.056527
ΔH_f, kcal/mol:	62.64
Dipole, Da:	3.11
IP(EA), eV:	-9.3(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-nitro-5-(trifluoromethoxy)aniline

Drug info:

PubChemData

Smile

C1CC1N2C3=C(C=CC(=C3)F)N=C2C4=CN=CN=C4Cl

DOS

IR

Vibrations