Geometry & MOs

Info

ID:	267133
PubChem CID:	103580953
Reduced:	NF2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-143.45
Dipole, Da:	1.37
IP(EA), eV:	-9.42(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-(4-nitrophenoxy)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC(C3=C(C=CC(=C3)F)F)O

DOS

IR

Vibrations