Geometry & MOs

Info

ID:	205531
PubChem CID:	80117683
Reduced:	ClFON2C13H18 (1)
Stoich.:	ABCD2E13F18 (1)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	-100.32
Dipole, Da:	5.53
IP(EA), eV:	-9.08(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[furan-2-yl(phenyl)methyl]oxetan-3-amine

Drug info:

PubChemData

Smile

CC(C)CC(CN)C(=O)NC1=CC(=C(C=C1)Cl)F

DOS

IR

Vibrations