Geometry & MOs

Info

ID:	340581
PubChem CID:	127262592
Reduced:	BN2O2C9H13 (1)
Stoich.:	AB2C2D9E13 (1)
Weight, g/mol:	235.062027
ΔH_f, kcal/mol:	-126.64
Dipole, Da:	7.05
IP(EA), eV:	-8.71(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-fluoro-4-(trifluoromethoxy)phenyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

B(C1=NC=CC(=C1)N2CCCC2)(O)O

DOS

IR

Vibrations