Geometry & MOs

Info

ID:	289773
PubChem CID:	104373085
Reduced:	NOF2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-118.46
Dipole, Da:	3.49
IP(EA), eV:	-9.32(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzodioxol-5-yl)-2-ethylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CCC1CC1(C2=CC=C(C=C2)OC(F)F)N

DOS

IR

Vibrations