Geometry & MOs

Info

ID:	200194
PubChem CID:	79361001
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	259.102
ΔH_f, kcal/mol:	-42.64
Dipole, Da:	5.11
IP(EA), eV:	-9.21(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C#CCO)C(=O)NC2C(C2(C)C)(C)C

DOS

IR

Vibrations