Geometry & MOs

Info

ID:	375467
PubChem CID:	131529829
Reduced:	NF2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	229.107834
ΔH_f, kcal/mol:	-152.34
Dipole, Da:	3.47
IP(EA), eV:	-8.78(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-cyclobutyl-[3-(difluoromethyl)-5-fluorophenyl]methanamine

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)C(F)F)O)[C@H]2CCN2

DOS

IR

Vibrations