Geometry & MOs

Info

ID:	375466
PubChem CID:	131529828
Reduced:	NF2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	229.091435
ΔH_f, kcal/mol:	-173.27
Dipole, Da:	4.64
IP(EA), eV:	-8.83(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-azetidin-2-yl]-6-(difluoromethyl)-4-methoxyphenol

Drug info:

PubChemData

Smile

C[C@H](C1=C(C(=CC(=C1)OC)C(F)F)O)N

DOS

IR

Vibrations