Geometry & MOs

Info

ID:	375926
PubChem CID:	134221922
Reduced:	FNO6C34H36 (1)
Stoich.:	ABC6D34E36 (1)
Weight, g/mol:	165.071368
ΔH_f, kcal/mol:	-266.61
Dipole, Da:	11.01
IP(EA), eV:	-8.62(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-azido-3,3-difluoropentan-1-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(CCN2C(=O)C3=CC4=C(CCO4)C=C3)C(=C1[C@@H](C(=O)O)OC(C)(C)C)C5=CC(=C6C(=C5C)CCCO6)F

DOS

IR

Vibrations