Geometry & MOs

Info

ID:	267139
PubChem CID:	103580987
Reduced:	NOF3C9H14 (1)
Stoich.:	ABC3D9E14 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-192.41
Dipole, Da:	3.78
IP(EA), eV:	-9.69(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-cyclopropyloxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC(F)(F)F

DOS

IR

Vibrations