Geometry & MOs

Info

ID:	267142
PubChem CID:	103581000
Reduced:	BrNF2O2C15H18 (1)
Stoich.:	ABC2D2E15F18 (1)
Weight, g/mol:	187.137242
ΔH_f, kcal/mol:	-148.6
Dipole, Da:	2.91
IP(EA), eV:	-9.31(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(3-fluoropropyl)oxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC3=C(C=CC(=C3)Br)OC(F)F

DOS

IR

Vibrations