Geometry & MOs

Info

ID:	281132
PubChem CID:	103905870
Reduced:	FNOC16H20 (1)
Stoich.:	ABCD16E20 (1)
Weight, g/mol:	267.143471
ΔH_f, kcal/mol:	-61.58
Dipole, Da:	3.19
IP(EA), eV:	-9.33(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(2,4-difluorophenyl)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NC3CCC4=C3C=CC(=C4)F

DOS

IR

Vibrations