Geometry & MOs

Info

ID:	267098
PubChem CID:	103580769
Reduced:	NF2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	181.146664
ΔH_f, kcal/mol:	-151.27
Dipole, Da:	4.18
IP(EA), eV:	-9.48(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-but-2-enyl]-2-cyclopropyloxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC3=CC=CC=C3OC(F)F

DOS

IR

Vibrations